NCID-ZINC01660042 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2790 1.4520 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.0250 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.5100 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.8730 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.2100 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.0360 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.3770 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -5.1460 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.5940 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -3.2690 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.4880 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.2800 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 0.6570 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 1.2060 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 0.8280 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -0.1010 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.6530 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.9150 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.6030 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.9060 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.6610 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.8080 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -6.1800 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -5.2020 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -2.8470 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.4560 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.9530 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 1.9320 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 1.2610 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -0.3930 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.3750 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END