CHEMBLOCK-ZINC04619336 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.4210 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.2320 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.7650 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.7270 -1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0020 -9.0110 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -9.1600 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -10.6580 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -11.1710 0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -12.9450 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -9.3850 -3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -10.6260 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -11.1990 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -11.2900 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -12.5750 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -13.1890 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -12.5340 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -11.2600 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -10.6370 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -8.6040 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -8.9570 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -11.2140 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -10.8610 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -13.3670 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -13.4440 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -13.0910 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.9280 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -13.0870 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -14.1840 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -13.0190 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -10.7540 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -9.6450 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END