IBS-ZINC00554681 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.2430 1.4470 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.0830 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.5520 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.0810 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4110 -2.4650 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.5520 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.0480 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.6800 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.3930 -2.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.2490 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.9160 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.5760 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -5.5850 -4.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -6.8220 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -7.1950 -4.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.2830 -4.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.9810 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.5700 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8210 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8280 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.7810 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.4640 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.4570 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.1700 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.1770 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.0220 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.3600 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -7.5770 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.5540 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.1060 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.3080 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.2180 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END