IBS-ZINC02283630 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.0520 2.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.3650 2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.7470 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.7390 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.4440 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.1320 6.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 0.0780 6.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.5170 7.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 0.3550 5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.4030 7.3230 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.8180 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.2850 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.6340 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.8990 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.0530 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 28 1 0 0 0 0 M END