IBS-ZINC00533884 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7380 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.2010 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.6330 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -6.1550 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -6.5870 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -6.1530 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -4.6320 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -4.1990 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -6.5790 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -7.1700 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.5950 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.5860 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.1660 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -6.6220 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -6.4640 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -7.6720 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -6.1200 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -6.6200 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -4.3220 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -4.1650 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -3.1150 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -4.6660 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -6.3030 2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -6.5960 2.0660 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M END