CHEMDIV-ZINC01774443 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 -3.8700 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -5.9480 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.1220 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.9290 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -7.0890 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.4440 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.6380 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -5.4810 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.5030 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.5600 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.2150 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -3.9710 -1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3340 -4.6120 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -4.2840 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -5.7550 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -6.3340 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -7.6870 -3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -8.3180 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -8.0200 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -6.8240 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -6.8560 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -8.0500 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -9.2320 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -9.2230 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -2.5270 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -1.7780 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -2.0730 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.6710 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -6.8490 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -5.7700 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -7.4330 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -7.7190 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.5680 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.1330 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.8540 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.1700 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -4.0190 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -3.7080 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -5.8110 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -5.9400 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -8.0740 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -10.1680 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -10.1480 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -0.4350 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -0.4710 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -0.0530 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 55 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 56 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 M END