CHEMDIV-ZINC04572081 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.3470 1.4980 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.0190 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.9170 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.3660 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.1890 2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.7820 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.3330 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.6530 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -2.5660 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -3.0180 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.5640 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -4.0460 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -4.5720 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.6280 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.1670 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.6240 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -5.0550 9.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -4.4660 9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -3.4590 9.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -5.0560 10.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -4.2570 11.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -4.6550 12.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -5.7910 12.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -6.1930 13.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -5.4640 14.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -4.3320 13.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -3.9290 12.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1030 -3.5400 13.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -2.9370 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.7400 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.8630 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.9720 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.2610 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4930 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.5350 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.0210 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.7660 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.4170 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.1640 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.6790 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.7180 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.9330 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.1430 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -4.0060 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -5.0440 8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.2180 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -5.8140 9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -5.0780 11.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -6.0710 10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -6.3600 12.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -7.0780 14.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -5.7800 15.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 -3.0470 11.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 -3.9220 13.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 -2.4910 13.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 -3.6340 14.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -1.9850 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -3.7550 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -3.0100 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.5100 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.1590 4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 61 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END