CHEMBRIDGE-ZINC01179406 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 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 -6.8280 -3.3070 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -3.3850 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -4.3550 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -3.8790 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -3.7860 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -4.3910 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -3.7080 -5.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -5.1810 -5.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -5.2160 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -6.5600 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -6.8620 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -5.8170 -10.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -4.6160 -9.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -3.5270 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -4.1040 -8.0880 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 -0.7770 -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 0.7470 -4.6370 -0.0510 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 -7.4560 -2.6070 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -4.2940 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -3.7420 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -2.3960 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -5.3520 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.5880 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -2.8970 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -4.7700 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -3.4340 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -5.7260 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -5.1000 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -6.5220 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -7.3560 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -7.8420 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -6.8930 -8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -5.5220 -10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -6.2410 -11.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -4.1940 -10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -4.9330 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -2.9660 -9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -2.8450 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -3.3050 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -4.4870 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.8470 -1.3460 N 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 61 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 M END