CHEMBRIDGE-ZINC00625369 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.6720 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.4200 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -5.0600 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -6.3300 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -6.5800 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -5.3640 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -5.1420 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -4.5250 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -4.3070 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -4.7020 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -5.3170 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -5.5420 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -4.4260 0.1050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -7.9150 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -9.0500 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -10.2930 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -10.4150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -9.2930 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -8.0440 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -4.2150 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -3.8270 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -5.6250 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -6.0270 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -8.9570 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -11.1730 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -11.3900 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -9.3950 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -7.1690 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END