CHEMBRIDGE-ZINC04027882 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 73 0 0 1 0 0 0 0 0999 V2000 -1.1270 -1.0370 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.6640 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.4910 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.5220 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.1980 2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.0750 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -5.5060 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -6.4420 3.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3720 -7.8660 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -7.8880 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -7.4150 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -6.0720 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -5.9770 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -5.1350 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -5.6660 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.4250 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.7300 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.7140 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.3940 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -6.0880 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -6.0990 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.0880 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.0570 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.4250 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.4820 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.1650 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.2020 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.7460 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.7640 6.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.3200 7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.2690 8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.5040 8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.4380 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.8250 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.4000 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.3000 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.8760 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.0500 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.7320 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.5460 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -5.8200 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -8.1850 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -8.5410 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -7.2440 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -8.9080 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -6.6140 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -4.9440 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.6470 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -4.3800 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.7100 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -6.3340 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -4.6410 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -5.7350 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.9800 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.9530 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.3820 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -5.8380 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -5.8560 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.0530 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.7870 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.4510 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.7700 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.2270 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.4620 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.4430 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.1120 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.4940 8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.6080 9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.9240 8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.1650 9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.2670 8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 65 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 31 68 1 0 0 0 0 32 69 1 0 0 0 0 32 70 1 0 0 0 0 32 71 1 0 0 0 0 M END