COMGENEX-ZINC04781900 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.1300 0.8680 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.3490 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.9350 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2200 0.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3680 -1.9860 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.9990 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.2420 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.6380 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -7.7530 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -9.0470 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -9.2400 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.1400 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.8450 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.1480 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.6490 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.2740 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -3.8760 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -4.0570 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -4.5740 3.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -4.9640 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -6.4310 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -6.9180 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -8.2820 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -9.1770 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -8.7070 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -7.3470 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -6.9190 4.9790 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.0830 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.4790 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.6010 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.2670 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.6880 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.2420 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.1600 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.7190 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.8390 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.6650 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -5.2440 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -7.6280 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -9.9060 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -10.2470 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.2950 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.0030 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.2170 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -5.0140 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -4.2720 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -3.5100 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -3.8850 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -4.3640 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.6750 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -6.2410 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -8.6470 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -10.2360 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -9.3930 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.4860 1.8560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3380 -4.4820 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 55 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END