ASINEX-ZINC03191065 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.2120 -0.6220 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0080 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6220 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.0780 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.7010 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.8720 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.4150 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.7880 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.5050 4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.7700 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.5560 5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.3820 6.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.6280 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.2710 8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.5110 9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -0.1270 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 0.4440 8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.3060 7.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.6740 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.0320 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.6290 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.8320 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.2780 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.3260 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.2080 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.4720 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -3.3460 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -3.3500 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -1.9830 10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 0.4950 9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.5200 7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END