CHEMBRIDGE-ZINC00439684 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 -0.4840 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 -0.4700 -2.9700 -0.8620 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 -3.6000 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.4770 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -5.8260 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -6.3050 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -5.4340 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -4.0820 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -6.0390 -2.9540 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 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -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 -3.0350 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 -6.5080 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -7.3600 -3.2080 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 M END