COMGENEX-ZINC06724495 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 -4.1960 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.2160 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.4630 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.3130 3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.2510 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.1740 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.1460 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.1990 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -4.2820 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.3020 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -5.3180 3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -6.3960 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -3.1730 4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -2.0290 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.1440 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.3420 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.3530 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.3040 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -5.1390 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -6.0220 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -6.8360 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -7.1540 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.9470 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -1.1320 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -2.1350 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.6290 4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -5.4450 4.7680 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END