CHEMBLOCK-ZINC04594066 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.6940 2.1280 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.1370 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.2050 3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.7680 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.8100 2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.8060 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.9250 2.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3440 -2.4910 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.7310 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.5050 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -4.2440 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -5.2090 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -5.4340 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.6920 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -6.0150 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.7970 2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.5180 1.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.0320 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -5.3260 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.2430 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.8310 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.8310 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.2430 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -1.6550 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6590 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.1120 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.1520 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.3810 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.6780 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 2.8280 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.5860 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.5880 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.6800 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.3460 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.2210 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.7520 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -4.0690 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -6.1870 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.8650 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -5.5070 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -7.0030 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -6.1190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.9520 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.2900 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.1960 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.5940 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -2.8830 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -4.1870 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -0.5930 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 0.5290 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 0.3990 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.9780 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.3300 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.5100 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END