IBS-ZINC04865531 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3960 1.4630 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.0060 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.5700 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.2660 0.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.2640 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.0030 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.8040 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.3640 -2.9960 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0540 -3.3960 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.6920 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -5.1240 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.5980 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.9220 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.8250 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -8.5520 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -9.3940 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -9.5150 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.7990 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -7.9530 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.0980 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.8820 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.6160 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 2.0370 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.1440 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.1570 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -7.3800 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -8.4530 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -9.9520 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -10.1670 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.8990 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -7.3910 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.5920 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.6060 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.8550 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.8600 -3.3340 O 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 8 -1 M END