COMGENEX-ZINC04764514 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.1060 -6.1040 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.2770 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.8400 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.0060 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.6660 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -5.0780 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.8880 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.9900 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.8700 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.6070 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -4.5640 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.8290 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.0680 -3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.3510 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.4410 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.6000 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.7030 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.6420 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.4810 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.3820 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.2410 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 0.2500 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -5.7920 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -5.9550 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -6.8520 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -7.5880 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -7.4300 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -6.5320 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.1040 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -7.1280 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -5.6700 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.2780 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.8360 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.4130 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.0090 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.9340 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.4470 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -5.1740 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.9190 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.8650 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -5.0110 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.6470 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.0490 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.4330 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.0390 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.4920 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 0.9990 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.7320 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -5.3820 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -6.9800 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -8.2880 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -8.0070 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -6.4060 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END