CHEMBLOCK-ZINC02904982 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.9620 -2.4710 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.8540 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.5300 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.9650 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.7210 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.0400 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.6080 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.0760 -2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.2920 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.9650 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.9160 -4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.0310 -5.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.2530 -5.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2960 -2.7050 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.2390 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.9140 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.5340 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.2230 -9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.2910 -9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -0.6700 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.9780 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.6420 -3.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.5360 -4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.1060 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 2.3830 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.3150 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.2850 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.0280 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.5450 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.5000 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.4950 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.2830 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.1100 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.5440 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.2700 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.4840 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -4.1480 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.7860 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.2620 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.7080 -10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -1.0480 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 0.0580 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -0.4900 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.9280 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 2.8160 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.4520 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.2010 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.9380 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.7870 0.3770 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 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 M END