CHEMBLOCK-ZINC02937639 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.8430 2.1530 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.7400 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.2140 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.5120 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.8390 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4490 -2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.8700 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.6980 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.5630 -0.2720 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -6.0440 -1.8520 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.2430 -1.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.2960 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.4770 -3.6160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.6270 -3.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.1740 -1.4400 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.0900 -3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.5000 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.6940 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.1140 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -2.3600 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.1690 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -1.7480 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.2100 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 2.3870 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.8690 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.5060 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.6820 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.1830 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.6470 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.5240 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.4840 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -3.3630 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -2.4220 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -1.5830 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -0.7960 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.7140 -5.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 36 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 32 1 0 0 0 0 21 36 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END