IBS-ZINC01828065 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.7700 2.4870 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.0870 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.2410 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.1310 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.9900 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.4820 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.1150 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 0.7470 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.4210 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5740 -3.4150 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -2.4870 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -1.9940 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -1.8820 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -1.6760 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -1.2520 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.9180 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -1.7150 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -2.1100 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -1.9090 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.3140 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -0.9190 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.1220 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 3.0480 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 2.7240 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 2.7570 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.5280 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.0580 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 0.2780 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 1.8150 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -3.5130 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -1.8340 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -2.5750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.2160 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.1570 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -0.4540 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -0.8180 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END