CHEMBLOCK-ZINC01068453 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.8330 1.9690 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.4600 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.1850 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.5340 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.1480 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.2360 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.5760 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.2520 3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.6610 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.3470 5.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.3300 4.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.5100 3.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7750 -0.7620 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.7820 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.1060 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -0.3640 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 0.8200 2.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.2260 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 0.7710 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -0.5170 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.3380 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 2.1680 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.4520 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.3630 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.2560 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.0800 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.2140 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.9220 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.9000 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.2970 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 1.8480 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.5620 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 0.1150 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -0.2190 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.5580 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.5550 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.2720 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.7380 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END