ASINEX-ZINC04132809 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -2.4310 1.7210 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.6320 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2430 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.0030 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.8450 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.4350 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.4350 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -5.8730 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -6.3400 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -7.7500 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -8.2630 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -9.6280 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -10.4800 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -9.9650 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -8.6130 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -8.1140 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -8.7370 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -6.8020 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -6.4290 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -11.9380 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -7.4050 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 2.5330 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 2.1500 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 1.3340 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.9920 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.2530 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.5180 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.8300 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.7230 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.7670 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0860 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.6550 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.5390 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.7720 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.5270 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.3860 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -3.9260 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -5.6650 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -10.0370 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -10.6230 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -12.4950 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -12.3440 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -12.0970 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -6.9670 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -7.9850 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -6.6080 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.5240 -0.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.6170 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.7470 1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.6650 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 47 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 21 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M END