NCID-ZINC01723213 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.4760 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.1250 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.6390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.0530 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.2980 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.0630 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.8870 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2690 -1.8000 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.2410 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -0.8920 1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.9450 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.1260 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -0.7420 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -0.0580 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.4170 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 2.0120 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 3.3860 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 4.1720 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 3.5880 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 2.2160 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -0.7530 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -0.1360 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -2.2020 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -2.8250 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -4.1780 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -4.9180 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -4.3080 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -2.9540 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.0750 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.3330 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.6950 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.7560 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 3.1180 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.2240 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.1730 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.8420 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.3990 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 3.8480 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 5.2470 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 4.2070 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.7610 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -2.2480 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -4.6610 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -5.9770 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -4.8910 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.4780 -1.5910 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END