COMGENEX-ZINC06683078 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.6120 -3.2210 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6080 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.3010 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.5750 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.1160 2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.4860 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.6940 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.5830 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.3730 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.7660 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -5.5440 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -5.8190 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -6.5300 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -6.9700 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.6970 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.9860 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -7.1260 -3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -7.5100 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -8.4080 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -7.6630 -3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.7170 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.2960 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -3.1300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -2.7450 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -1.5230 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -0.6870 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.0720 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.0220 0.4450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -1.1460 2.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.7180 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.6210 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.1220 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.9660 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.8030 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -5.2040 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -5.4760 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -6.7440 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -5.7740 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -8.0580 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -6.6210 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -9.2930 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -8.7060 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.4120 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.8390 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -4.0830 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -3.3970 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.2660 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END