NCID-ZINC04824541 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9200 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0020 2.5060 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.6500 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.4640 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 2.7590 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 3.3670 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 4.5780 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 5.2880 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 6.5160 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 6.0720 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 5.3390 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.6210 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.6110 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.4030 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 2.1250 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 3.5570 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 4.0010 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 2.5690 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 3.6950 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 5.2550 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 5.6020 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 4.6060 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 7.2150 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 7.0000 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 6.9470 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 5.4030 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 6.0130 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 5.0100 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 4.1730 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END