NCID-ZINC05390481 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 7.5050 1.3300 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -0.0010 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.6190 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 0.1000 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 1.4510 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 2.0460 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.1010 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.3680 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.8810 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.0950 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2270 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.7650 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.0230 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.6100 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 3.5390 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 4.3950 0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4640 4.0000 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 4.2920 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 5.1480 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 6.5950 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 5.8760 0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0200 6.3200 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 6.0300 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 7.4840 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 8.2420 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 8.1390 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 1.8170 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -0.5540 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.6590 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 3.0770 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.9000 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.5200 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.8370 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.7990 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 3.9240 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 3.6810 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 3.2560 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 4.6040 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 4.7620 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 5.0780 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 7.1870 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 7.0330 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 5.5560 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 5.5180 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 7.9620 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 7.5300 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 9.2950 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 7.8430 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 8.5870 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 8.6240 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 6.6830 1.8460 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0050 6.2820 2.2900 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END