NCID-ZINC01631250 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5260 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.5110 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.2970 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.5560 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.8470 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.6650 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.1560 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -2.8630 -0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -2.0960 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.5670 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1880 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6160 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1620 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.3050 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.9090 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -3.7880 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -1.8820 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.9440 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END