CHEMBLOCK-ZINC01170432 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 2.4000 1.4320 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.0010 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.5630 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.8780 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.3810 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.1130 -1.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.6930 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.9180 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.8150 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.6710 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.1080 -4.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.3640 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.5600 -6.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -5.4140 -4.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.2690 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.2290 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.6860 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -7.1530 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.4070 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -9.2110 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -8.7380 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -7.4860 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -10.5540 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -10.9630 -7.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.4880 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.7950 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 2.0470 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.0200 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.4610 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.5280 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.3930 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.5310 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -8.7680 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -9.3570 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -7.1220 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -11.3280 -6.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -12.2000 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 36 37 1 0 0 0 0 M END