NCID-ZINC04783480 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2850 1.4880 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0030 0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 -0.7530 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.2760 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.9690 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.1390 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.6160 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.9190 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.1720 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1240 0.1100 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.6130 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.3690 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.6910 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.2570 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.5010 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.1780 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.7180 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4760 1.7510 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 0.6250 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 1.5020 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.0460 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.1270 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.5040 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.6130 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.0350 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.8750 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.1430 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.3780 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.6820 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.7490 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.5060 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -1.9270 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.2810 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -5.2890 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.9430 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.5860 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.4100 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 0.9720 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 1.4050 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 2.5420 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 0.0180 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 1.6940 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.7900 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.1580 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.4670 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.2710 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.2320 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 23 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 46 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END