NCID-ZINC05732876 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.3280 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.2600 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.6370 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.1890 3.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1690 -0.2990 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.0820 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.4670 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.0150 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.1820 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.8220 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.1510 5.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 1.3450 4.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3640 2.2130 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 1.4510 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 1.5120 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 1.6550 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 1.7900 2.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6520 2.8740 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.1530 1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6510 1.5790 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.4030 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.7210 6.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.2630 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.9210 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.6190 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8040 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.1880 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.2140 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.7280 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.1380 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.0940 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 0.6140 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 2.3580 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 1.4540 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 1.7320 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.8310 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.6480 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.9700 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.6420 1.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7810 2.6700 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 17 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 21 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END