COMGENEX-ZINC06711397 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3790 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5420 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.5520 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.9990 2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.9380 1.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0310 -0.0980 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6820 0.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.2310 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.2270 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -3.4120 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.6060 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.6070 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.4210 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -5.7720 3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -6.9630 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.5490 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.4450 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.6890 4.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.7190 5.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.3540 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.2110 7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.2630 8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.7920 9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.2470 10.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.1820 10.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.6800 8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.2970 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -3.4080 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.5350 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.4220 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -6.8780 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -7.8190 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -7.1000 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.3110 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.9960 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.6260 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.1160 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.8010 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 0.0990 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.8480 9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.6600 11.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.6380 8.7910 H 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END