NCID-ZINC04982968 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.4370 1.7050 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.2030 -0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2910 -0.2120 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.0170 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.5090 1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9740 -2.0080 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.1310 1.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9560 -1.3690 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.8360 0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3590 -2.9490 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.9670 -0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5910 -0.4760 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9800 -0.3100 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.0600 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.9620 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.2760 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.3490 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.2550 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.1210 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.1390 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.0590 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.8810 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.5770 3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.7560 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.1920 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.8700 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.1240 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.4630 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.4200 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.1030 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.8580 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.3130 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.0000 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.6570 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.7120 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.1440 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7200 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END