IBS-ZINC00523144 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.3680 1.2740 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.2290 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4900 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6320 0.1030 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.9760 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.2060 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.0690 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.4020 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.8720 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.0130 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.6710 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.5170 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.6380 -6.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.7960 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.6350 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.4600 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.5900 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.7520 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.2550 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.5680 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.1620 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.2980 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 0.2930 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 1.1320 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.7740 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.8410 -8.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 2.1660 -8.8550 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M END