IBS-ZINC02021243 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 0.7450 -0.5000 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.6750 2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8580 -0.3050 1.5050 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.3090 1.0820 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.4920 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.3680 1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.2560 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.3340 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.0130 2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4840 -1.2460 C 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 1.2230 -1.4560 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.2300 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -0.3160 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -1.2780 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.0890 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.3460 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.1860 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.1880 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.1680 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1130 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.5740 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1080 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END