CHEMDIV-ZINC04649080 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.5000 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0070 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7180 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1000 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7710 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.0600 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.6780 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.0970 -2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1510 1.1630 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.1760 -3.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7000 0.6070 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.3520 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 1.5250 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 1.4900 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.1930 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.5400 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.5660 -5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.1490 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.3550 -3.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1600 0.1810 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.8550 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.0890 -3.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.3410 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 1.5460 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 1.9670 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 1.1910 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.0100 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -0.4400 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.6160 -4.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.1650 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8760 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8720 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8400 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.1940 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.6560 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.8510 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.5840 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 1.8620 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.4440 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 2.4830 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 0.7160 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 2.3350 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 1.5270 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.2370 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -0.5810 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 2.1530 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 2.9040 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 1.5240 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -0.6130 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.5530 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.8020 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.8490 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END