CHEMDIV-ZINC05012932 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -4.6060 1.4660 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -0.0410 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -0.6490 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.7750 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.7680 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.1510 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.8560 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.1730 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9380 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.3420 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.4410 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -6.9400 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -7.1750 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -7.2400 1.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -8.1860 1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -7.4630 2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -5.7520 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -5.7100 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -4.5500 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -3.4110 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -3.3820 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -4.5990 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.3960 2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -2.9310 2.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -2.4080 3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 1.8280 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 1.8280 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 1.8320 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.0030 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.2280 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.6860 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -2.7180 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.7340 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -6.8610 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.7360 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -8.1990 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -7.0180 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -6.4820 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -6.5970 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -4.5590 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -2.5260 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END