NCID-ZINC05808497 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.0860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.0150 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 3.0270 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 3.4810 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 4.9440 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 4.9240 4.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 7.0500 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 7.7930 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 9.1810 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 9.9080 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 9.2020 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 7.7370 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 7.0310 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 7.7690 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 7.1330 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 7.8860 7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 9.2800 7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 9.9520 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 9.2330 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 9.8670 5.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 11.3840 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 12.0180 4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 12.0270 2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 13.4920 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 13.9640 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 15.9720 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 15.9250 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0040 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.4630 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.4460 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.3340 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0730 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3820 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 3.4080 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 3.4130 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 3.0950 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 3.1000 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 5.4620 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 7.2780 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 9.7110 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 5.9510 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 6.0540 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 7.3940 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 9.8400 8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 11.0320 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 11.5210 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 13.8700 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 13.8670 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 13.5870 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 13.5890 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 15.6060 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 15.6490 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 17.0610 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 15.5680 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 15.5570 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 17.0150 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5600 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 15.4330 1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 58 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 59 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 59 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 59 1 0 0 0 0 M END