NCID-ZINC01668416 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7560 -2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -4.2410 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.0800 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.6890 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.4180 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.0590 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.9720 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.2440 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.6040 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.2580 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -5.4520 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -5.9130 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -5.1790 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -3.9840 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.5260 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.7060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.5250 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.1490 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.7040 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.0650 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.6920 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.9580 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.5990 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.0260 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -6.8460 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -5.5380 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -3.4110 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.5950 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END