CHEMBRIDGE-ZINC00188808 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6150 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5270 -2.0110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.8620 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -2.5890 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.0560 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -4.6190 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -3.8720 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.6860 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.3790 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -5.9940 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -6.0080 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -7.2080 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -8.3760 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -8.3640 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -7.1840 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -9.9010 -1.1130 Cl 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 0.5120 -0.3560 -0.8950 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.7900 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.0640 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.5380 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -2.1150 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -4.6200 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -4.1180 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -7.2230 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -9.3050 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -7.1880 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END