NCID-ZINC01720990 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.5530 -1.1200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.5960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.9780 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.1120 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.4530 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.6430 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.5100 3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.0540 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.1690 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.8470 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.9980 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.1770 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.5080 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.7970 8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.0870 8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -3.0980 7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -2.8150 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.5180 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.2080 4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.1450 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.0470 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.3990 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.2760 6.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6840 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.8430 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.2060 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.0310 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.4900 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.7390 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.3470 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.7910 8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.3100 9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -3.3290 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -2.8250 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.7280 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.3080 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.7180 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.1380 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.0970 6.2550 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 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 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 M END