NCID-ZINC01647931 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.4740 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0320 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.7100 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.0310 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.9070 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.2060 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0660 -0.8160 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.3770 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -0.0730 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 0.2630 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -0.7400 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -0.4320 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 0.8790 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 1.8810 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 1.5740 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.9280 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.9470 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.2450 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.9250 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.3060 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -5.0080 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.3280 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8750 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8080 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8290 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.5220 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.1660 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -0.9460 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 0.7730 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -1.7640 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -1.2150 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 1.1190 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 2.9050 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 2.3570 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.3580 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.0190 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.9210 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.1660 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.3770 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.8380 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.0880 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.8760 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END