COMGENEX-ZINC06676743 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.5390 -3.8700 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.0360 -1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.4660 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.3780 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.3130 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.7000 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.8040 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.2260 -1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.0480 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.7880 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.7340 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.4630 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.9250 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.5940 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.8010 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -5.3400 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.6730 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.0630 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.5120 -3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.9300 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.5240 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.3310 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 3.5480 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 3.9570 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 3.1640 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 3.7590 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 4.7680 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 5.2000 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.0140 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.3790 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.8380 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.4820 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.3650 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.0040 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.3870 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.4090 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.7710 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.3640 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.0660 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.1590 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.4560 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.9820 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.1730 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.3230 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.2820 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.0950 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.5740 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 2.0150 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 4.1790 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 4.3500 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 5.6090 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 6.0520 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 5.4200 1.2700 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 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END