COMGENEX-ZINC04490935 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.3580 1.1200 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.3910 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.7090 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7420 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.1550 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.9700 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.9420 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.2970 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.5500 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.8670 3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -3.2640 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -3.8220 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -3.7590 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -4.2710 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -4.8480 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -4.9110 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -4.4030 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -5.3490 1.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.8750 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.1380 4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.5380 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 1.5680 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 2.8260 3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 3.1080 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 2.0860 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.8280 2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 4.5450 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.4530 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.3560 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.6280 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.7240 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.9000 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.4630 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.0410 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.8570 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.1800 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.4350 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.4600 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.1890 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -2.3860 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.6570 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.3170 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.8460 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -3.3080 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -4.2210 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -5.3610 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -4.4560 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 1.3380 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.3210 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 4.8870 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 4.6250 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 5.1620 3.4210 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END