CHEMBRIDGE-ZINC05016015 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.9400 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.4530 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.6270 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.5290 3.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7460 -2.8290 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.3390 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.2510 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.1610 4.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.0220 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.6810 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.2100 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 0.7730 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.4480 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.4490 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.7960 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.5800 6.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.9500 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.4730 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.1150 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.4720 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 1.4700 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.8900 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.2440 8.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5020 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END