NCID-ZINC01585472 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.8220 -0.1400 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.2400 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.2990 -1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.2820 -2.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.1630 -2.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.5360 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.7970 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -6.2890 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.6150 0.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.9340 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.0440 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -3.5410 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.9810 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -3.1390 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -1.8570 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.4170 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.2610 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.9380 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.3830 -0.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.0700 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.0400 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.1240 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 1.2470 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 2.4300 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 3.4890 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 3.3660 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 2.1850 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 4.7780 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.0970 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.3600 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.8190 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.2000 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.0210 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -4.5020 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -4.2220 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -6.4820 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -6.5830 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -6.8630 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -4.9820 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -3.4820 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.4160 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.9190 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -0.9940 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 0.0850 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -1.2410 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 0.4200 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 2.5260 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 4.1930 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.0900 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 5.4380 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 5.2610 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 4.5650 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END