CHEMBLOCK-ZINC00111574 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.9750 1.4410 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.0240 -3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.5930 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.1520 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.4700 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.8360 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.5930 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.9640 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.0570 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.7140 -3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.6620 -3.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -6.1230 -3.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0650 -6.5640 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.5920 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.2830 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -5.6710 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.5540 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -5.8280 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -6.2230 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -7.3450 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -8.0710 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -7.6780 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -9.2710 -7.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3370 -9.6190 -8.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -9.9110 -6.3760 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7090 1.6820 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.9160 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 1.8060 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.2220 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.1150 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.3190 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.5450 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.1310 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -7.6660 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -6.0740 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.9520 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -5.6560 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -7.6530 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -8.2470 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -6.6870 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -6.4660 0.8760 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 40 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END