NCID-ZINC01636825 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.5670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.1700 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.6360 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5720 0.0650 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.7620 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -1.7480 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.5070 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.2780 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -1.2880 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -0.5280 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -3.0240 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -2.7330 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.0180 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.1270 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.3960 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.5570 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.4430 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.1760 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -5.8040 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -5.8940 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.7310 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 2.1040 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.4780 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.1130 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.3370 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.2570 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.1780 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 1.0470 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.9260 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -3.2770 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.1080 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 0.2460 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -3.3980 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -1.6980 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -2.8810 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -3.0010 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -5.2610 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.5660 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.3090 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.9430 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.3820 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -5.4280 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.2300 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END