CHEMBRIDGE-ZINC00705523 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 0.0840 1.5600 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.0360 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.3970 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.8990 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.4890 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.6640 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.1010 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.8250 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.6050 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.1640 0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6170 -4.4460 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.6500 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.4590 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -4.9040 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.5420 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -5.7360 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.2940 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.4880 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.1590 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -6.2830 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -5.2870 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.4000 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -6.5100 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -7.5060 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -7.3950 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.7980 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.2900 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -7.0510 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -6.3940 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.9290 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.2170 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.2160 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -7.1320 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -6.4660 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.8540 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.4240 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.0140 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.8660 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.8850 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.0170 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.0300 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.4520 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.2340 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.3540 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.9610 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.7540 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -5.8900 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -6.2340 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.5880 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -7.1530 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.4200 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -4.6210 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -6.5980 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -8.3730 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -8.1750 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.0850 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -7.0260 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.4540 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.8760 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -7.0820 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.6650 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -8.1740 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -7.5090 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.9980 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -5.9420 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.6130 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.0300 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.5090 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.1190 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 66 1 0 0 0 0 27 28 1 0 0 0 0 27 35 2 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 M END