COMGENEX-ZINC06663952 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.5080 0.8370 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5450 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.9180 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.2380 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.6840 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.6030 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.0560 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.0620 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.0110 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.0600 3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.1430 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.7350 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.1810 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.0330 7.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.4210 8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.4020 7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.8650 6.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.3650 8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.8440 8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.8070 10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.2970 11.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.1800 11.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.1540 10.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.8930 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.8000 3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.0720 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 3.3540 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 2.4930 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.4310 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.7660 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.3140 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.6210 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.0410 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.5270 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.4850 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.8680 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.4290 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.3410 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.0100 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.3480 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.0400 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 0.0510 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.2440 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.1780 9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.2710 12.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.5770 12.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.5310 10.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.1790 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 3.3440 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 4.3040 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.8770 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.9170 0.7070 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END