NCID-ZINC01673086 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.1640 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.3760 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -1.1280 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.6650 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.4600 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -1.3520 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -1.1130 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -1.3370 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -1.7980 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -1.9960 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 -1.7670 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -1.3240 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -1.0930 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -0.6360 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -0.4230 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -0.6550 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 -1.0880 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.3550 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.7330 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.4710 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.1060 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.7100 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -0.7560 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -1.9990 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -2.3520 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -0.4540 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -0.0710 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -0.4800 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 -1.2630 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END