CHEMDIV-ZINC02938982 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.1080 -2.6720 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.9020 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.4090 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 -0.0790 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.3780 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1650 2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8880 -0.8010 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.4900 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.4040 4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.7740 4.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.0960 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.5900 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.2040 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -5.5750 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.3300 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.7150 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.3440 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -7.8240 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.2410 2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.6930 1.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 3.0900 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.1040 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 0.9220 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 1.5720 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 0.9670 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -0.2860 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -0.9350 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.3290 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -0.9450 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.2510 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.7210 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.5940 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.2560 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0620 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.2780 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.4290 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.0150 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.4860 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.6230 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.7270 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.6140 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -6.0550 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.3060 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.8640 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -8.0640 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.2970 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -8.1920 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.9060 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 2.5510 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 1.4740 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -1.9140 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.8340 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -0.6710 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -2.0270 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -0.6140 6.1790 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END