MAYBRIDGE-ZINC00141649 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.9260 1.3460 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.0610 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8120 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.0750 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.9080 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.8150 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.2810 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.1510 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.2760 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.5320 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.6680 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.5490 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.7200 -0.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.4670 2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.4270 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.5800 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.1100 4.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.1540 5.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -3.0810 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.7360 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.6330 8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.7640 7.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.3750 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.0520 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.5330 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.4710 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.1720 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.1760 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -6.4090 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.6510 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.4620 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1910 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.4670 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.7650 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.9800 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.6130 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.4690 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.2150 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END