IFLAB-ZINC04148058 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5020 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0050 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7060 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0870 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7710 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0640 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6830 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8020 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.8380 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.2310 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.2990 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -7.1080 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -8.3670 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.3640 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -7.1060 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.6660 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8860 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8640 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8460 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1730 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6340 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1320 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.0000 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.1940 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.7450 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.6570 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -9.2390 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -6.6510 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -7.3600 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.6660 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END