CHEMDIV-ZINC00956380 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.3120 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.7710 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.6080 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.1560 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8700 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.4680 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.0580 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.7540 6.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -1.8120 6.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -2.3860 7.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6910 -2.4180 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -1.5210 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -0.1600 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 0.9370 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 1.9860 8.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 2.8820 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 1.5780 9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 0.2150 9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -0.4740 10.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 0.1800 11.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 1.5240 11.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 2.2250 10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -3.7830 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -4.2520 6.1880 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 -0.9550 -1.5850 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.4020 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.3330 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.4720 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.8220 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.3800 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -1.2560 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -1.9950 8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -1.4160 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 0.9850 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.5200 11.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -0.3530 12.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 2.0270 12.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 3.2700 10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -4.5070 8.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -5.3980 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END