CHEMDIV-ZINC00265396 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.0130 -0.4010 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5440 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4050 0.2350 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.1380 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.8180 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.9330 2.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9440 -2.6820 3.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0740 -2.5570 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.8720 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.0040 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.0800 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -5.0430 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.0080 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6630 -1.6570 0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7200 -1.4420 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.6900 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5220 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.0150 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.3380 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.4780 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.7690 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -1.1420 4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.4920 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.2710 3.3720 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 -0.8010 -0.3440 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.8730 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.0840 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.2390 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.7130 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.7840 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.1360 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.9120 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -5.7980 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -5.0810 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.4010 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 1.2050 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 0.9260 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.2570 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.4600 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.0700 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.2360 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END