NCID-ZINC04744217 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8070 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.8720 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.9080 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.3590 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -6.7010 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -6.9250 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2570 -6.5510 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -8.4540 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8860 -8.8320 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -8.8720 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8500 -9.9570 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -8.2300 -1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1070 -8.5970 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -6.8100 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -8.5940 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -8.0860 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -8.3220 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -8.9340 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -7.8240 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -8.4270 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -9.1700 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -10.1590 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -8.7700 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -8.9980 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -9.2740 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -9.0680 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -9.8400 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -6.5150 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -5.3580 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -4.7110 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.8680 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8340 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.9990 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2040 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7530 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.1520 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -9.6780 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -6.8230 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -8.4960 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -7.7940 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -8.7570 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -9.4880 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -7.7780 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -9.9560 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -9.1630 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -10.8120 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -5.2560 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -3.7780 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -5.2150 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0300 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7790 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2390 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 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 44 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 45 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 60 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 M END