NCID-ZINC05459728 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2870 1.9650 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.6680 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.1940 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.2370 -1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1630 -2.1030 -0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8870 -3.1510 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -1.9040 -2.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7640 -1.1450 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.4170 -3.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3810 -0.8360 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.5820 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.5520 -3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.8140 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.5710 -3.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.8440 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.5420 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.6260 -5.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.9300 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.1400 -6.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.1200 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.3850 -6.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -3.1380 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -1.6460 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.1230 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.8660 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.7860 0.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.5810 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.3360 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.8320 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.5820 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.4160 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.2160 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.6970 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.4300 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.1380 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.1620 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.0950 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.5630 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -3.0640 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.1560 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.8120 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.4990 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.1840 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.9210 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END