COMGENEX-ZINC06690167 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0800 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.2370 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.7460 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.9940 6.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.7760 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.5020 8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.5550 9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.8810 8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.1520 7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.1130 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.0600 6.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.2060 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.6140 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.5470 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -5.9230 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.3650 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.4300 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.0600 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -5.7310 0.9580 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.2750 10.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -1.1270 10.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.2980 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.2730 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.9480 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.4800 8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.6930 9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -5.1770 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.0380 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.9300 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -5.9820 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -6.6520 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.9940 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.3340 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -3.2930 10.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -3.0600 11.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END