ASINEX-ZINC00295583 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1060 1.5280 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0010 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.4760 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.8130 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.5550 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.3700 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.7180 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.8020 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.8670 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -4.6210 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.3180 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.2540 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.4810 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.6380 3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.6720 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.7610 2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.5450 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -5.6160 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.9790 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -5.3710 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.9210 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.8900 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8620 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.3950 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.3350 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -5.8820 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -5.4450 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.1390 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.2450 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.9630 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -7.3850 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -7.6030 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.4360 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.1180 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.3770 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END