COMGENEX-ZINC04345505 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.4690 0.9760 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.4290 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.4920 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9720 -0.1980 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.8980 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.2790 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.5300 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.9390 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -5.2190 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.1100 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.7290 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.4390 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.9770 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.7110 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.7070 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.2200 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.4790 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.0000 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -1.2570 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -1.9940 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.4810 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.8410 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.6860 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 3.0230 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 2.7140 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.6950 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.2300 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 1.0020 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.6560 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.1560 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.2550 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -5.5340 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -7.1090 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.4260 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.2770 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.4230 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.8810 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.1930 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -3.0600 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.4320 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.0400 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 2.5660 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.0950 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 3.9090 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.5230 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 3.3190 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 1.9890 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 3.5880 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 3.0160 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.4230 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.2220 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 2.1060 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 50 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 52 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 52 1 0 0 0 0 50 51 1 0 0 0 0 M END