COMGENEX-ZINC04874251 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.7590 -0.7520 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.1890 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.2180 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.5870 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.3540 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.7870 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.6770 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.9920 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -5.4210 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.5300 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.2120 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.9490 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.4750 -2.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.0470 -2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.2000 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.0790 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.4590 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.3640 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.8890 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.5110 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.6080 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.8190 -6.3390 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.5940 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.3080 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.2840 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 0.1660 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 1.4030 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.1780 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.5000 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.2480 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.7030 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.7100 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.9380 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.7380 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -1.3150 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.9270 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.3440 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -5.6860 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.4480 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.5170 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.8300 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.8800 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.1410 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.0960 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.4810 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -0.5480 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 0.2840 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 2.3360 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 1.5030 1.4620 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END