NCID-ZINC04705965 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.2590 0.8350 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.5930 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.5690 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.8790 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.2160 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.2330 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.9240 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.5400 -2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.8930 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.4100 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 -7.1240 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0700 -7.4710 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -8.3240 -2.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3630 -9.2630 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -8.1920 -0.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 -8.8050 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.7930 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -8.5990 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -8.5830 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -8.2320 -3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.2530 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.8640 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.5000 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -7.0410 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.6500 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -7.1600 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -8.0590 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -8.4510 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -7.9520 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.0030 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.5070 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.0290 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.3060 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.6400 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.4920 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.1590 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.2250 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4050 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.5630 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -7.8980 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -9.6030 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -8.8310 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -8.9610 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.6510 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.7980 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -5.9480 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -6.8580 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -8.4550 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -9.1520 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -8.2630 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END