ASINEX-ZINC04160531 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1010 1.7580 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.2690 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.2860 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.6720 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.5180 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.9730 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.7710 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.1840 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.9380 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.8170 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.4240 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.9640 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.5810 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.2670 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -8.4160 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -8.9570 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -10.4510 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -10.9300 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -12.2990 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -13.2080 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -12.7490 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -11.3740 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -10.9390 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.1280 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0400 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.2550 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.3620 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.0720 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.3750 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.1570 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.5820 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.6550 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -8.8660 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -8.5730 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -8.7060 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -8.4660 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -10.2380 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -12.6570 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -14.2760 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -13.4790 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -10.4810 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -11.7850 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -10.2240 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -6.9470 -1.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8680 -6.7370 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -6.4660 -1.8510 H 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 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 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 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END