CHEMBRIDGE-ZINC04833740 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -1.3880 1.2820 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.0880 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.0400 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.9430 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.1520 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.9090 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.9670 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.2660 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.5130 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.4670 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.6920 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -2.3520 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -1.2900 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -1.8760 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -0.7740 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 -0.3230 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0660 -0.8910 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2110 -2.4660 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -1.9090 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6870 -1.9200 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0260 -2.1630 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2400 -1.0840 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5290 -1.3120 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6050 -2.6140 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4000 -3.6930 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1130 -3.4710 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9630 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.7160 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.2220 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0250 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.5150 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7000 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.5570 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.0820 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -3.7330 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -3.1010 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -2.8490 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -0.5130 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -0.7880 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -2.6270 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -2.3890 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -0.0630 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -0.2320 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 -0.0370 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4840 0.5440 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8130 -0.1070 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2550 -1.7240 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3870 -3.3300 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3550 -2.7530 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -1.0870 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -2.7070 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8060 -2.8240 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3600 -1.1540 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2000 -0.0570 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7040 -0.4730 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8340 -2.7900 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4720 -4.7090 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9640 -4.3310 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 -1.3590 -0.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.6680 -2.1380 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2610 -1.4190 1.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.1460 -0.6330 1.7230 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 59 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 61 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 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 26 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M END