COMGENEX-ZINC06677660 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 6.1560 0.4860 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.4930 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -1.8190 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.8010 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.5610 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.2030 3.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1700 -4.2800 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -5.2640 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -5.2790 2.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5150 -6.0630 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.8480 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -5.9790 1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.1900 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -7.4510 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -7.6710 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -7.8350 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.5730 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.3540 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.8260 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.3910 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -8.2710 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -9.1000 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -10.3320 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -10.3200 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -9.0630 1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -8.6190 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 0.1610 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 1.4820 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 0.5150 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.1670 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -0.5220 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -4.9470 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -6.0380 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.0260 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.5230 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -5.3300 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -8.3100 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -7.3340 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -8.5700 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.8120 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -8.6940 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -7.9920 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -6.6900 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.7140 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.4550 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -7.2130 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -8.8100 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -11.1810 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -8.3420 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -9.4280 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -7.7570 2.7080 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END