COMGENEX-ZINC06774890 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.0300 1.5620 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.1000 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.5760 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.5960 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.1100 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.7420 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.5060 4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.4590 6.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.0730 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.5940 8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.1820 8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.4040 9.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.3890 9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.5120 9.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6940 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.3590 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.3260 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -3.9850 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.6910 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.7420 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.0750 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.0930 -1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.4580 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.7720 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.5080 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.3390 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -5.5180 -3.7350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.6080 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 2.0430 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 2.0770 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.0540 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.4150 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.5290 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.0610 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.6810 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.3150 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.0260 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.3910 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.8470 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.1580 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.7920 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.0750 8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.5900 10.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.6090 10.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.7820 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.9600 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.2930 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -3.4350 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -4.4480 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.3980 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.3740 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.4110 -3.0170 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 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 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 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