CHEMDIV-ZINC06739138 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0540 2.1060 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.6150 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 0.4790 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.1260 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.6170 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.1760 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.4350 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.0560 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9530 0.5840 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.2380 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.3060 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 0.2160 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.4940 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 0.5360 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -0.6330 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -0.5970 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 0.6150 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 1.7880 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 1.7460 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 0.6550 1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -0.1800 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8600 -0.2990 2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6350 -1.2040 2.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.0910 -1.9520 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7640 -0.4240 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9380 -1.2960 5.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.6710 -2.5000 5.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3180 -0.3730 6.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1440 -1.6750 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7430 -1.9270 3.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7420 -2.9990 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0850 -1.2530 3.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.5040 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.6340 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.2420 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.2720 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0100 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.7530 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.1450 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.2380 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.0410 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.5710 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.8340 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.3100 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -0.3370 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 1.4290 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -1.5750 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -1.5110 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 2.7320 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 2.6580 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 1.2710 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4740 0.6150 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6900 -0.4840 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5990 -0.8200 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9840 -2.5600 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M END