IBS-ZINC02276486 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.5520 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.8760 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.6300 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.4220 -1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8340 -4.1380 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -5.9510 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6150 -6.3590 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -6.3210 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.5650 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.9700 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.3720 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.8830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -2.9940 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -6.5080 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -6.4820 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -6.9910 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -7.5290 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -7.5540 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -7.0370 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -8.0820 -4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -8.0740 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -8.0310 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -7.1450 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.8580 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -2.6340 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -2.6260 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -6.0640 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -6.9700 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -7.0520 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -7.0470 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -8.6480 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -8.5220 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -7.3810 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END