NCID-ZINC01703728 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 5.4630 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 6.9680 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 7.6160 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 7.6260 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 9.0040 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 9.2220 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 10.3670 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 10.2440 7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 8.9890 7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 7.8470 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 7.9470 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 7.0060 5.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 6.0460 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 10.0380 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 9.9800 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 5.0770 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 5.0820 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 11.3460 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 11.1300 7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 8.9080 8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 6.8760 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 10.8440 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 9.1740 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 10.7390 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END