CHEMBRIDGE-ZINC01154758 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -3.9850 -1.1990 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.2750 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.3190 -4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.2270 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.0600 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.9760 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.0800 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.2410 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.3250 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.4240 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.0640 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -6.1510 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.9640 -0.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6450 -7.4510 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -8.9360 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -9.6610 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -9.3640 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.2490 -1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 -8.3530 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -8.2110 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -7.8330 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -7.7980 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -8.1400 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -8.5180 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -8.5480 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.1060 -6.9750 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -10.7710 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -11.3680 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -12.8380 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -14.8710 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -15.4320 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -14.7990 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -13.3760 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -12.7950 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.7700 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.2300 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -1.4350 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -1.1660 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.0390 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.2450 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.9820 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.6210 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.3160 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.5090 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.9360 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.1760 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -7.5670 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -7.5030 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -8.7850 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -8.8380 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -10.8440 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -11.3210 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -11.2950 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -10.8190 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -12.9110 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -13.3870 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -15.3080 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -15.1150 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -16.5060 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -15.2350 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -12.9650 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -13.1200 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -13.0050 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -11.7170 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.4440 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -13.4110 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 65 1 0 0 0 0 14 15 1 0 0 0 0 14 35 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 66 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 34 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 66 1 0 0 0 0 M END