IBS-ZINC02310128 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.6150 -2.7650 P 0 0 3 0 0 0 0 0 0 0 0 0 2.9390 -2.0060 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.4300 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.9120 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -6.4130 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -7.0330 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.1940 -4.0660 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.7210 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.8820 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.6220 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.4610 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.5580 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -7.0600 -4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -8.0230 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 11 25 1 0 0 0 0 26 27 1 0 0 0 0 M END