COMGENEX-ZINC05096978 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.4020 0.6660 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.5010 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.8150 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.8850 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.6430 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.3310 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.2580 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.0970 -1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.6390 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.7130 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.8380 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.4690 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.2070 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.3230 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.4010 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.9200 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.5760 -5.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.6770 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.2560 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.9520 -4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.3270 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.0660 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.8820 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 3.3580 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 4.1200 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 5.5190 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.8080 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.5840 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.5130 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 0.7450 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.2230 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.1270 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.0150 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.6930 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.3700 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -9.4290 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.5000 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.5340 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.1150 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.7150 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.5810 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.1100 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.4780 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.7680 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.5240 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 3.4710 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.7150 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 5.6780 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 5.9210 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 6.0270 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.7270 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.8880 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.6530 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END