IBS-ZINC02109405 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5900 -3.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7990 -1.6640 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.3000 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.7940 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.0230 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.1070 -5.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.0850 -3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.2700 2.0870 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.8670 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.5870 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.2780 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.6720 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.8170 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0970 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.6300 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.0460 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.2290 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.5440 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.6270 2.9620 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END