IBS-ZINC04029924 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.3190 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.5680 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.9060 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.2750 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -0.8810 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -1.4880 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.0010 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.4130 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 0.3100 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.4350 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.5890 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.5540 -2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -2.6730 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -2.5890 -5.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.6910 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.1670 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.0880 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.4320 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 1.2780 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.1500 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -0.1840 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -3.7640 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -4.4530 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -0.1970 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END