NCID-ZINC05368861 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.4530 1.2340 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.2630 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -0.7610 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.8830 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.9300 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.2250 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3890 -0.5180 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.4810 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8570 0.4800 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.3160 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.3460 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.9180 -2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.2550 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -3.1540 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -1.5320 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.3770 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.6690 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.7200 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.3670 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.1210 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.8480 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.1320 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -0.0940 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.4560 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.8640 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -3.8880 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.6690 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -2.5450 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.8920 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.2660 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.9240 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END