COMGENEX-ZINC05074572 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.6650 1.3200 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.1320 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.0650 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.3960 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.7980 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.8580 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.5290 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.2900 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.1460 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.8920 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.1590 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.0940 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.8690 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -7.2060 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -7.0010 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.0380 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -9.2800 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -9.4900 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -8.4580 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.4370 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -5.2360 3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.1340 2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.6950 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.4110 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.9520 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.6860 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.9700 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.4290 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.8220 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.7930 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 1.3950 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.7520 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.1240 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.2010 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.4780 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.5020 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.2010 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -7.0150 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.0310 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -7.8800 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -10.0900 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -10.4620 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -8.6210 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.4870 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.4730 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.6330 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.6010 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.0380 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.7300 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.0910 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3600 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.7800 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.7480 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.3440 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.6510 4.0130 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 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 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 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END