IBS-ZINC05351268 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.9350 2.4840 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.0130 0.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0610 0.6850 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.8490 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1300 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.2030 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.7540 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.0020 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.4920 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.5140 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.1230 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -3.4790 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -4.0500 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.2740 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.9220 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.3540 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.1430 3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.8370 6.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -0.7380 -0.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.4290 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.6160 -1.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 3.0870 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 2.8120 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 2.6020 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.8800 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.3060 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -4.3240 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.0860 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.0090 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.8030 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.5030 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.3670 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 31 32 1 0 0 0 0 M END