CHEMBRIDGE-ZINC00450358 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.3160 1.6240 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.0950 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.4290 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.7800 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.5840 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.9550 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.5380 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.7260 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.3550 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -1.3450 0.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.0060 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.7110 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -6.5660 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -7.9080 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -8.9000 -0.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -8.4680 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -9.8530 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -10.5580 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -11.9270 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -12.5450 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -11.8490 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -10.5430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.0240 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.9880 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9480 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.2290 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.2690 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.1340 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.5790 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -4.1730 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -6.0040 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -7.9110 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -10.0490 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -12.5060 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -13.6120 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -10.0070 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 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 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END