ASINEX-ZINC02943337 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.6010 0.9940 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.5070 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.8080 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.3100 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.5910 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.9790 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3560 -4.5630 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -4.2120 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.3920 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.7010 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.0830 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.1960 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.5590 -4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.8490 -2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.6120 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.4440 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.0400 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.4130 -4.8650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.2090 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.5420 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.3010 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.8140 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.0540 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.5010 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.2610 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.6170 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.8570 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -5.2700 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.9040 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -3.6270 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.8550 -2.4550 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 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 M END