COMGENEX-ZINC06774827 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -2.2130 1.1830 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.3330 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.7200 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.1710 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.7620 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.9630 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.4820 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.4030 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.3830 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.6060 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.3580 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.0220 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.3500 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.2130 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -5.1960 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -5.0730 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -3.9670 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.9800 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.1030 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.8910 4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -1.8290 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -7.3960 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -5.1750 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.6800 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 1.4580 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 1.4910 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.8300 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.6420 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.2230 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.4110 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.7560 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.7890 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.1820 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -7.5760 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.9380 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.3610 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -6.0610 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -5.8420 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -3.8720 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.3330 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.6900 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.8370 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.9120 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -7.5450 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -7.0580 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -8.3360 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -5.0220 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -6.0520 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.2980 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END