CHEMBLOCK-ZINC02252398 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.7060 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.1000 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -7.3270 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -8.4830 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -8.4470 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -7.2470 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.0570 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.7340 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.2450 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -4.1720 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -5.2650 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -5.1980 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -4.0380 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -2.9460 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -3.0110 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.1440 -2.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.9030 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.4520 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.2640 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.5240 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.9730 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1580 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -7.3630 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -9.4320 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -9.3690 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -7.2290 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.9270 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.2530 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -6.1710 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -6.0520 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -3.9860 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -2.0400 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -2.1560 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -3.2490 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.9140 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.3770 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.1760 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.5050 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END