COMGENEX-ZINC06838693 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.3980 0.9820 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.0800 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 3.0060 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 3.4440 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 4.9720 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 5.3910 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 6.7160 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 7.0950 -2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 6.1760 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 5.2650 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 6.2670 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 7.3090 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 7.3900 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 6.4400 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 5.4050 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 5.3150 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 4.3060 -4.7550 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 7.6390 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 9.0320 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 9.9270 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 9.7690 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 10.5650 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.1060 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.3030 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.3370 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.4600 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.0100 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.4490 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 3.3920 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 3.3960 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 3.0530 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 3.0570 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 5.3620 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 5.3580 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 4.7250 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 8.0510 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 8.1960 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 6.5080 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 4.6670 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 9.2550 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 9.2180 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 10.9670 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 9.6430 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 10.3880 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 11.6190 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 10.2950 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.5380 1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END