COMGENEX-ZINC05100553 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.4160 0.5280 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.6530 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.1770 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.3580 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.8590 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -3.9040 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.4290 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.4200 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9010 -4.1220 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.8250 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -5.0320 -1.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -6.4670 -0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3000 -7.0720 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -5.8780 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.6270 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -6.1040 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -8.1140 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -8.7220 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -7.3010 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -8.3570 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -9.1220 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -8.8330 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -7.7760 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -7.0140 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -7.4920 3.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.9000 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.3220 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.2010 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3270 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.4480 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.5030 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.3820 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.0310 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.1520 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.4390 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -2.8200 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -3.8380 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -8.5640 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -8.3060 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -9.7970 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -8.2710 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -8.5290 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -8.5830 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -9.9470 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -9.4310 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -6.1920 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 M END