CHEMBRIDGE-ZINC01184614 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.3000 1.5300 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.1540 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.4540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.7730 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.0560 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.9020 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.7520 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.6410 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -5.8280 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.7450 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.4980 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.9010 2.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.3200 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.2350 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.9410 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.7180 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.7950 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -5.1040 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -6.4590 -2.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -3.3410 -6.8200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.1410 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.3970 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 3.1120 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.5790 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.0350 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -2.6280 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.1020 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -5.3980 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 M END