NCID-ZINC01708833 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.0350 -0.7640 1.3030 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 -0.1140 1.2030 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6660 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.0740 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.4530 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.9660 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.6530 -2.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9200 -2.4530 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.1300 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0980 -2.5100 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.6160 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.6370 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.8010 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.6840 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -4.5520 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -3.5940 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.7070 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.8170 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.1200 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.3840 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.4210 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.1640 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.9730 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.7020 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.1650 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.1360 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.0800 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.2360 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.0280 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.3400 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.1830 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -5.4350 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -5.2170 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -3.5360 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.9630 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.0960 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.4840 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.6440 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.5700 -2.9280 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END