CHEMBLOCK-ZINC04770220 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0560 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7280 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9460 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0120 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6670 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0410 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7040 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8340 2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -3.8040 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.0570 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.6200 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.0040 4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0130 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.0340 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -1.9390 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.1180 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -3.3970 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -4.5000 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.3140 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -5.7580 3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -6.8420 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -3.5750 4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.8900 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0850 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.6530 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.4990 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.1040 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.9150 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.9410 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.2600 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.1680 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -7.7870 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -6.7780 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.7880 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -3.6210 3.5860 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END