COMGENEX-ZINC06835240 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.6320 1.4350 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.1410 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.0330 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.3280 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.2130 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.0360 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.2560 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.0090 2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.1390 2.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9540 -3.9270 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.6220 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.4270 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.6690 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.5080 3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.5400 3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -3.0830 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -3.8790 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -3.9730 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.9980 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.1030 3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.9790 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.1450 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.1200 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.9430 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 0.2160 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.2060 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.3380 5.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 1.3530 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.2710 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.6020 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.0270 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.1130 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.8670 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.4970 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.1630 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.1980 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.9560 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.4210 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.0950 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.6740 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.0090 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.4680 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -2.0040 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -4.7420 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -3.3230 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -3.4790 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -4.8980 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.0640 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -3.0220 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -0.9310 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 1.1300 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END