CHEMBRIDGE-ZINC01179688 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9180 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.5330 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.2770 -0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 -6.0460 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -7.5760 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -8.6920 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -9.6660 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -10.6440 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -10.6350 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -9.6370 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -8.6730 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -7.4650 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.3090 0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0840 -4.9260 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.5690 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -6.4540 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -7.5680 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -7.7040 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -7.9060 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -7.9220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -7.7300 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -7.5540 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2730 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -7.6120 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -9.6750 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -11.4180 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -11.4080 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -9.6260 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -7.4580 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.6140 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -6.4670 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -7.3860 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -8.0510 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -8.0850 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -7.7170 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -7.4070 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 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 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END