CHEMBRIDGE-ZINC00456210 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5250 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5260 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.2490 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.3200 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.2260 0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.6490 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.1320 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -5.5020 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -5.9690 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -5.0460 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -3.7000 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -3.2840 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -5.5790 0.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9020 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8880 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8750 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3550 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3670 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4750 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.2680 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -6.1920 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -7.0280 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -2.9780 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 M END