NCID-ZINC05120701 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.7400 0.8860 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.6090 -0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4610 -1.0820 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.7910 0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0900 -0.2440 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.2320 0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6860 0.8100 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.0840 -0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2360 -2.1460 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.7780 -1.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6020 -1.3170 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.1890 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.6280 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.0020 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6340 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.5550 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.3630 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.8500 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.6300 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.1780 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.4700 2.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.8390 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.4510 3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.2440 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.3660 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.0220 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.3340 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.6920 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.0840 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.5160 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.9810 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.7970 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -2.6940 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 1.5490 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 0.7020 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 0.4840 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.8710 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.5270 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.1990 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END