NCID-ZINC01601546 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.2720 1.6530 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.1730 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.6230 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.9680 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.5460 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.7440 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.3780 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.5740 -1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2880 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.8610 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.9120 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.1420 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -5.2780 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5260 -4.3580 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.4300 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -7.3620 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.5270 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.9630 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -5.1150 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -5.7510 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -4.4910 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.8230 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.1720 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 2.0190 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 1.8410 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.1760 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.2480 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7100 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.0530 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.0230 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -5.2160 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -3.9620 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -5.2720 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -3.7900 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.1550 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.6900 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.2410 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.4210 3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -7.1820 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 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 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END