CHEMBLOCK-ZINC04581522 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.6060 1.8740 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.3530 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.2600 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.6180 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.2800 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.6600 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.3820 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.7260 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.3450 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.8880 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8670 -6.2360 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.3590 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -7.8540 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -8.4650 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.4330 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.8460 2.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.3420 3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -5.6800 3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -8.1830 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -8.5590 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -7.9230 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -8.2670 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -9.2480 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -9.8850 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -9.5430 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 2.3420 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.2100 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 2.1530 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0730 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0170 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.7160 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -4.1750 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.2920 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.8320 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -5.8750 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.0980 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.5520 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -7.8490 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -9.0510 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -7.1560 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -7.7690 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -9.5160 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -10.6510 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -10.0440 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -8.5070 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -9.4650 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END