CHEMBRIDGE-ZINC00306004 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.1830 0.6610 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.7850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.2910 0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1500 -1.1640 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.7730 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.5270 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.4140 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -1.1620 0.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 0.2890 2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 0.5030 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 0.8780 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 1.0900 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 0.9280 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 0.5550 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 0.3360 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -0.1400 5.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 1.1960 2.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.0210 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.7060 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.2860 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.4110 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.8300 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.9010 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.1340 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.3420 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.1040 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 0.6460 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 1.0050 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 1.3820 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 0.4300 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 M END