NCID-ZINC05028825 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.0110 0.9520 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.5450 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3710 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.8200 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.6360 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.0180 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.5990 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.7790 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.3330 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.4840 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.0840 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.1520 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.8710 -3.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3100 -1.1620 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.0310 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 0.9980 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.6370 -5.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6680 -0.1040 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.0700 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.6440 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.7590 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.9240 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.1240 -3.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9730 -3.0680 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.2530 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.7640 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.7320 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.1400 -8.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.9870 -6.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.5840 -5.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.2880 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.4120 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.6750 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.9490 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.3470 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.3930 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 1.1980 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 0.2520 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.2010 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.6430 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.6960 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.2100 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.5100 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.6630 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.2030 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.9890 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.1270 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.6390 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.4260 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.3670 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.3040 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.4510 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -5.0950 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.3760 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.2180 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 21 1 0 0 0 0 19 27 2 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 55 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 55 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END