COMGENEX-ZINC05099985 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -8.0540 0.5050 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -0.8790 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -1.2170 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -2.7160 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.0770 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.5160 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -5.0700 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.3940 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -6.4910 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -7.4100 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -8.6190 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -8.3910 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -7.1630 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.5970 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -7.2680 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.7070 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.4790 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.8080 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -5.3660 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.2660 -1.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -9.9160 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -11.0390 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -12.2430 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -12.3350 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -11.2230 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -10.0160 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 0.6800 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 0.7880 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 1.1040 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -0.6540 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -0.9700 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -3.2790 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -2.9620 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -2.5280 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -2.8130 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -5.0710 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -7.2370 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.2260 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -7.2280 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.0420 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.8450 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -10.9680 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -13.1140 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -13.2790 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -11.3010 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -9.1490 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END