CHEMBLOCK-ZINC03623211 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.5020 1.4620 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.0240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.7270 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0900 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.7500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.0460 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6820 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0860 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.8860 -2.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.0160 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.2070 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.0220 -2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.8190 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.2150 -3.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4530 -2.8000 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -3.0500 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -3.5430 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -3.2540 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -0.9720 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -0.7340 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 0.4050 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 1.3080 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 1.0700 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -0.0720 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.2360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.8570 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.6510 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.9220 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.8890 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.2120 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.1010 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.3950 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.1080 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.8970 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.3110 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.1510 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -3.9030 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -2.4370 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -1.4400 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 0.5910 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 2.1990 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 1.7750 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -0.2600 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.4240 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.6840 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.6740 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.8720 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.8790 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.3760 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -4.3010 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -4.5930 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END