CHEMBRIDGE-ZINC00315414 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.6680 1.4700 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.0580 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.5060 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.8220 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.9700 -0.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2330 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.6010 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.4780 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -5.8270 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -6.3050 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.4330 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.0820 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -8.0010 -3.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.8040 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.8900 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.8030 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.4780 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3930 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.1450 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.5820 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.1050 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.5090 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -5.8090 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.4020 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 M END