CHEMDIV-ZINC04757778 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.8560 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -3.5350 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -3.8500 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -4.4640 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -4.7800 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -4.4530 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -3.8120 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -3.5240 -3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -3.4400 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -2.1570 -6.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -3.4610 -5.9980 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -4.3580 -7.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 -5.4680 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -5.8870 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3080 -6.5280 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9430 -6.7550 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3500 -6.3370 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 -5.7010 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9750 -6.5610 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3090 -6.1060 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1470 -7.3860 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6980 -7.7860 -4.8300 C 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 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.5870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -1.8960 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.4730 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -3.7650 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -4.6960 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 -5.7110 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7700 -6.8520 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6590 -5.3820 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9130 -6.3460 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3390 -6.5970 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1650 -5.0270 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6580 -8.2760 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8410 -6.9080 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0150 -8.4790 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END