CHEMBLOCK-ZINC01075838 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.3740 1.3010 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.0830 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.8110 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.2070 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -0.9470 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.3080 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.9200 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.1790 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8280 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.0100 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.8810 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.6130 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.9800 1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.2140 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -7.5690 2.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.8500 1.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -2.7970 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.8250 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -0.5910 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.7640 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.3990 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.7970 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.8440 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.9720 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.3660 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.6110 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -2.0730 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -1.7620 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END