CHEMDIV-ZINC04597986 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -2.0600 0.4170 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.6470 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.8670 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.1800 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.3300 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7920 -1.0280 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -1.6720 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.7510 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.7790 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -1.0620 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -0.8220 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 0.5300 -4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 0.6820 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 0.5070 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 0.8440 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 2.0870 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 2.3870 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 1.4300 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 0.2170 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.5030 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.6210 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.7160 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.8780 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.7560 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.0320 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.2310 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -6.3540 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.0770 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.0840 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.5740 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.3520 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.5820 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.7950 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -0.9300 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.0340 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.6600 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.1320 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -2.1000 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -0.3980 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -1.5560 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -0.9200 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.0720 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 1.6760 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 1.3190 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.5070 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 2.8080 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 3.3440 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 1.6330 -9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -0.5300 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.1940 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.0210 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.6130 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.9020 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -4.9450 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.1750 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -6.0880 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -7.1400 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -7.2080 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.4960 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.1640 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.9340 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -0.0430 -6.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 62 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 M END