NCID-ZINC05217977 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 3.9410 -0.5800 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.9190 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.8800 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.1990 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.2200 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.4300 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -5.6200 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.5950 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.3850 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.8100 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.9350 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -8.3110 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -8.9910 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -8.3500 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -10.4150 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -10.4380 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -11.8820 -3.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4320 -12.5620 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -12.1190 -4.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5190 -12.4180 -4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -10.8940 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -13.2940 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -13.3540 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.2210 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.3980 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.6070 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.1000 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.7190 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.6990 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.0800 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.0710 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.2270 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.7400 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.5840 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.1860 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -6.7840 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -8.7370 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -8.4520 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -8.8420 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -7.2940 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -10.9940 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -10.8480 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -9.8580 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -10.0040 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -10.3520 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -11.2160 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -10.2420 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -14.2230 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -13.1580 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -12.4240 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -13.4890 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -14.1910 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END