CHEMBRIDGE-ZINC01197172 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.1480 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3830 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.1710 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.4010 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.8600 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.0620 -6.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0920 -2.7330 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.6700 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.9740 -9.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.1270 -10.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.8280 -10.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.2540 -11.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.9650 -12.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.2440 -12.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.8470 -11.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.0690 -10.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.1440 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -5.3520 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -5.6840 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.5430 -9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.8010 -7.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.3770 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.7300 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.1200 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.8060 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.9600 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.5870 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.2700 -10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.7570 -12.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.5020 -13.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.7880 -12.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.1390 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -5.8960 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -6.5570 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -4.8350 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -7.4160 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.7560 -10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.3060 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.1520 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.4050 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.1990 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.6930 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END