NCID-ZINC01625065 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4140 1.1980 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.1030 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.5540 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.8240 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.9660 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5940 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.9880 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -4.5710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -3.7820 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -2.3940 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.8040 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -4.4180 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -3.6350 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -4.2330 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -5.6080 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -6.3900 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -5.8040 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.3380 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -1.0060 -2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 0.9930 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.6220 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.0180 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8950 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.3920 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.5990 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -5.6430 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -1.7880 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.7310 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -2.5620 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 -3.6280 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 -6.0720 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -7.4620 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -6.4160 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.7650 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 0.9400 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.2360 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END