CHEMDIV-ZINC01774459 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -2.7670 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.8080 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -1.4770 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -0.4480 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -1.1540 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -0.1680 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 0.1920 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 -0.2410 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 1.2030 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8280 1.9180 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7330 2.8170 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8030 3.0050 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9670 2.2980 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 1.3960 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 0.4910 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 0.3660 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.5350 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.4740 -3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.6940 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.9470 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1780 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.1540 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.9160 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.6900 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.1040 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.6590 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -2.2170 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -1.9740 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 0.2920 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 0.0480 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -1.8940 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -1.6500 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7780 1.7740 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3900 3.3740 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5120 3.7090 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 2.4500 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.1870 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.3750 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.1100 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.6830 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 36 1 0 0 0 0 28 29 2 0 0 0 0 28 30 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 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 M END