IBS-ZINC04834206 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.1260 1.1410 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.2010 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.7340 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0770 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.4190 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.9520 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.6020 -0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 0.4810 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.7670 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.1200 -1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.6700 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -1.8850 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -2.4590 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -2.6830 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -2.8080 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -3.4030 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -3.9280 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -4.4260 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -4.8330 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -4.5730 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -4.0240 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -2.2900 -3.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.5560 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.8340 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.7830 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 2.0520 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 3.0010 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.6220 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -3.4740 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 -4.4910 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 -5.2710 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 -4.7710 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END