ASINEX-ZINC00626061 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7570 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.1870 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2910 -2.1960 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.5890 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -4.0490 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -3.8640 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -3.2400 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -2.7060 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -3.2390 -3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -2.8100 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -3.8250 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -3.8050 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -4.4340 -1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -4.4670 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -4.9800 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -4.7450 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -5.1390 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -5.8750 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -7.2550 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -7.0100 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -6.0090 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -5.0600 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.2670 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.6620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5050 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.5620 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.2740 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -5.3320 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -6.0010 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -7.5500 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -8.0060 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -6.5650 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -7.9340 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -6.5390 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -5.4200 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -4.9330 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -6.1230 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -4.5910 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.2080 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 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 27 50 1 0 0 0 0 M END