COMGENEX-ZINC06833807 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.5450 1.4570 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.0410 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.6320 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.0040 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.7940 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.1930 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.8210 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.2690 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.8210 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.1330 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.9350 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.3250 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.0020 -1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.0890 -2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.8290 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -7.7470 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -7.7710 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.8520 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.4330 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -9.0340 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -9.4150 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -9.9660 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -10.1360 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -9.7560 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -9.2090 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.7470 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.8920 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7120 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.8520 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.0190 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.4640 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.8000 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.3540 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.7890 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -7.0230 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -7.5360 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -8.7870 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -8.8110 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -7.5770 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -7.0640 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -5.8130 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.8320 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -8.6820 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -9.2810 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -10.2630 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -10.5660 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -9.8890 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -8.9150 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.9690 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -7.6680 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.0480 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.5100 -5.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.5740 -5.7310 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 52 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 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 52 53 1 0 0 0 0 M END