NCID-ZINC05732749 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -2.4400 1.0440 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.1040 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.5420 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.6660 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6500 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.4090 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.1670 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.3030 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.8080 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.5230 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.6130 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.5170 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.9360 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.6340 3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.9350 5.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.5640 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -1.8150 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.0950 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.6960 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 1.3730 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 0.0200 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.4520 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 3.1940 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.5840 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.8710 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.9690 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.5050 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.7240 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.4600 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.6220 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.0390 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.4740 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.7450 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 0.1370 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.5160 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -1.5360 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -2.2850 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 0.9870 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 0.3740 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.6050 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END