NCID-ZINC05700813 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.8780 1.3990 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.0520 0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5720 -0.8510 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6120 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.6620 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.9540 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.2050 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.1610 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.0860 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.7940 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.2940 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1610 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.5310 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.4020 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.9060 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.6360 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.1640 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.9700 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.2420 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.7040 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.6170 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.8420 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.8160 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.3910 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.4790 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.7700 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2140 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.7670 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.8060 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.8810 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.4630 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.5670 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.7270 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.6060 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.3120 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.1360 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 2 1 M END