NCID-ZINC01578844 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0460 -1.6190 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -1.0540 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 0.2300 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 1.1220 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 1.4720 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3870 2.0020 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.1880 0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9540 0.4380 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -0.5560 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 0.3360 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 1.6210 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 2.3640 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -1.5840 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.6900 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -0.0190 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 0.7600 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 0.5920 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 2.0370 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -1.4710 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -0.8050 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 0.5860 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 -0.1940 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 2.2560 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 1.3710 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 3.2800 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 2.6140 1.3540 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END