IBS-ZINC02366065 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1870 1.2470 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.2560 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.0110 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.3910 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.0190 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.2640 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.8780 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.8990 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.0940 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.3440 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.2570 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.4190 -3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -5.5300 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -6.3550 -3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -6.0770 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.9830 -1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.8280 -5.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.9540 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -7.6510 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -8.7610 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -9.1800 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -8.4830 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -7.3700 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -10.3070 -7.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -11.1350 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -10.8600 -5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -12.4030 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.5680 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.6800 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.5820 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.5220 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.9780 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.0970 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.2880 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.1400 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.7760 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -5.2570 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -7.3260 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -9.3040 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -8.8090 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -6.8250 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -10.4910 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -12.2030 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -13.1610 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -12.7620 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 35 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 36 1 0 0 0 0 17 18 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END