CHEMDIV-ZINC04759638 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.7260 1.1460 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.8910 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.1110 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.1770 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.9700 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.4760 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -1.1900 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.3930 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.3400 0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2700 -3.3440 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.4100 1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1970 -2.9830 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -3.1000 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -2.1850 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -1.7180 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -1.2620 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.7740 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -1.2580 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.1100 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.6030 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.2420 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 0.6150 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 0.1060 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.8900 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.8580 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.4970 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -1.0160 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -0.0790 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -0.8100 3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 0.4950 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 1.4800 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 2.7660 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 3.0730 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 2.0930 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 0.8030 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -0.1550 5.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 4.3320 5.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.7790 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.2020 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.6510 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.2170 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -1.1950 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.5870 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.1660 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -4.0500 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -3.2740 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -2.7340 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -1.3220 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -3.1710 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.2680 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 0.7700 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 2.0950 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 2.5470 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -1.5650 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 1.2420 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 3.5330 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 2.3340 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 M END