ASINEX-ZINC05044018 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.8040 1.6180 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.1380 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1960 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6750 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.0550 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.4990 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -2.8540 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -3.2990 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -2.9900 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -3.8940 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -4.1410 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -5.0630 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -5.7250 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -5.4660 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -4.5370 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -4.2150 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -2.8330 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -1.7100 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.8120 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -0.6690 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 0.5630 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 0.6690 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -0.4480 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 2.1690 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.0140 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.7240 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.0310 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.2590 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.6380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.8900 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.2920 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.7650 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.3100 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.2840 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.5710 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -4.3740 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.7820 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -3.6210 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -5.2650 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -6.4480 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -5.9860 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -4.9470 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -4.2820 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -2.7490 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -2.7160 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -0.7560 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 1.4380 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 1.6320 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 -0.3520 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.6060 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END