COMGENEX-ZINC06697014 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5380 -1.9800 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -0.0400 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -0.5210 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -1.6060 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -1.7430 1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -2.4330 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -0.7350 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -0.0090 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.4520 2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8950 -3.3780 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -2.7680 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -3.9970 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -4.2880 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -3.3480 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.1180 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.8310 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -3.6310 7.8070 F 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 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 0.8360 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 0.2100 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -0.5590 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -4.7290 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -5.2470 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -1.3840 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -0.8730 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.6920 2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.2500 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END