CHEMBRIDGE-ZINC01635169 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 78 0 0 1 0 0 0 0 0999 V2000 -0.2210 1.5050 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0210 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.4580 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.6470 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.4670 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.9530 -0.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0930 -2.9070 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -2.2390 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -1.0540 -2.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7760 -0.5310 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 0.0040 -1.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3830 -0.6870 -0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2380 -1.0500 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 0.2850 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.3620 0.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8030 0.3000 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -1.6950 1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4290 -1.5170 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6640 0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2760 -3.0300 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.8430 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.8340 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.6220 1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.4110 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.9020 2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.5450 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.4210 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -5.3240 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.3880 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.5180 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.6140 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -7.3640 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -7.1740 3.6410 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0010 1.1110 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 0.5800 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -0.2550 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -1.4780 -2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2950 -2.5960 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -2.0240 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -1.9970 -4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.7380 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.9390 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8240 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9360 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.3590 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.5490 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.0640 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.0950 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.7590 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -3.6080 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.5380 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.8870 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.0090 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 1.2510 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.5090 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.6400 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -5.1930 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -7.3320 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.7760 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 1.7740 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 1.7560 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 0.0020 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 1.4270 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -0.5600 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 0.3860 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -2.4000 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -2.7230 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -3.5650 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 1.2080 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 1.5450 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 0.0720 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -8.3010 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -2.4290 -3.5470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 54 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 72 2 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 38 68 1 0 0 0 0 39 40 2 0 0 0 0 39 73 1 0 0 0 0 41 69 1 0 0 0 0 41 70 1 0 0 0 0 41 71 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 73 -1 M END