CHEMDIV-ZINC00028087 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.8040 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.1950 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.7590 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.8980 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.4260 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.1790 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -7.3050 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -5.0540 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -6.0570 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -6.8540 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -6.6600 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -5.6680 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.8680 3.0670 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.3350 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.3870 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.8350 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -6.2080 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -7.6300 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -7.2870 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -5.5220 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.0970 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.5860 -1.1430 N 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 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 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END