ASINEX-ZINC00797972 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -3.5270 1.5090 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 0.0850 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -0.5940 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.1000 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.5840 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.9610 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6690 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.9750 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1400 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.8640 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.7760 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -4.1720 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -5.2460 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -5.0630 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -6.4480 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -6.2630 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6340 -6.7730 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -6.8000 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -7.4730 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -7.9490 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -7.7380 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -7.0930 3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -6.6210 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -7.7350 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -8.2810 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -9.0810 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -9.3490 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -8.6970 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -8.0560 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.9780 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 1.9250 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.7900 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 1.8980 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 1.1780 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.0380 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.4920 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.5160 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -7.6230 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -8.4780 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -8.1060 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -6.0940 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -8.4360 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -7.5960 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -9.4470 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -9.9600 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -8.6920 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -5.8200 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END