NCID-ZINC05045885 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 64 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4600 0.0900 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.9300 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.8590 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.5210 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.9410 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.9310 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -1.9980 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.0640 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -4.0480 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.9980 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.9710 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -5.0590 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -4.6760 3.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4830 -3.3030 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -5.5310 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -5.0400 5.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4080 -4.0780 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -4.8870 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -4.8480 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -4.7050 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -4.6530 7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 -4.7580 7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 -4.9360 6.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -4.4540 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1620 -3.9250 4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -4.5990 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -4.6390 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -4.7880 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -4.8400 3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -4.5360 3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5480 -4.6780 8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 -4.5200 9.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8860 -4.7800 8.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6820 -4.6920 9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -5.9890 6.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -1.0330 3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.8180 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.1110 3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.7840 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.3600 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -5.7170 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -4.9360 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -6.0770 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -6.5750 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -5.4310 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -4.9280 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -4.5340 8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -3.6270 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3960 -5.4920 10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5100 -3.7280 10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7380 -4.7890 9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -5.7430 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.2880 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 31 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 38 58 1 0 0 0 0 39 59 1 0 0 0 0 40 41 2 0 0 0 0 M END