NCID-ZINC04783307 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -1.1430 -0.1210 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.5000 -2.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6190 -0.1730 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0290 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.1480 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.9380 -2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1940 0.1130 -2.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2950 1.0290 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.4070 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.5830 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.8700 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8130 3.0020 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 4.0630 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 2.7870 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.3640 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.3590 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7280 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.3280 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.1600 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.8880 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.8220 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.4150 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.5450 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.0800 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.0860 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.4730 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.6590 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.6820 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.4060 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 3.9320 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 4.9800 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 4.1270 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 2.6700 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0670 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 0.5050 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.1210 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.4190 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -3.4630 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.6680 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -3.0290 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 0.6520 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.6140 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.2900 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END