NCID-ZINC01634077 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.0260 -0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5660 -3.4510 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.9630 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.4580 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -4.3160 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -5.6830 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -6.1920 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.3330 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -5.8330 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -7.2530 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.7980 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.3220 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.3910 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -3.9200 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -6.3520 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -7.2600 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -7.5180 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -7.6180 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -7.7080 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.3150 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.7300 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.1050 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END