COMGENEX-ZINC06689713 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.7560 2.3560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.0660 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.1010 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.4450 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 0.0960 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.2740 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.4000 -1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.4140 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.8970 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.5390 -3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.5570 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.2520 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.6860 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.3240 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.5280 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.0950 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.4610 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.9940 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -1.4130 -7.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.5380 -5.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.4020 -6.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.1940 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.7560 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.0750 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 1.5140 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 2.3350 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 2.7250 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.2930 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.4660 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 3.5300 4.8970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.3300 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.2110 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 2.4460 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.2980 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.2610 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.7420 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.6200 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 0.0940 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 0.8270 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -4.4610 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.4480 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.1950 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.0750 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.5260 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.6620 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.0260 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.2550 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 1.2100 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 2.6750 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.6000 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.1260 1.1510 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 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 50 1 0 0 0 0 29 51 1 0 0 0 0 M END