IBS-ZINC04000491 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6730 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.2570 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.3940 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7740 1.9140 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.1000 0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4070 0.3050 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6380 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.0150 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.2500 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -0.8690 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 1.0900 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.0560 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7530 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.0130 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.7530 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.1430 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.7040 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.5500 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -3.0080 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.8240 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -0.6610 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 2.0920 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 1.8480 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END