NCID-ZINC00256389 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.1350 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.7830 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.9380 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -2.6520 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -3.7850 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -4.3060 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.6940 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.4730 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.8280 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.1460 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 2.0310 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 3.2230 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 3.5410 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 2.6670 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.4690 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -2.2680 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -5.2430 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.1370 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 1.7850 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 3.9100 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 4.4750 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 2.9200 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.7860 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END