ASINEX-ZINC00630034 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.9300 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.5610 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.2790 0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -6.0170 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -7.5700 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.7020 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -9.6990 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -10.6900 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -10.6720 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -9.6500 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -8.6740 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -7.4420 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.3140 -0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4870 -6.4460 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9140 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.5370 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -7.5130 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -7.6570 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -7.8360 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -7.8180 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -7.6160 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -7.4640 -1.9730 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2730 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -7.6130 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -9.7160 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -11.4840 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -11.4550 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -9.6310 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -7.4280 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -7.9890 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -7.9610 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -7.5750 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -7.3080 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END