COMGENEX-ZINC06773503 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.6070 1.9190 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.4020 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.0450 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.2560 1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.4380 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.0580 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1150 4.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6490 -2.1210 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.3100 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.1920 4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.4310 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.6080 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.8200 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.8720 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.7120 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.4820 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.2120 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.2010 7.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.0600 6.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.0630 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.0020 5.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.1620 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 1.9100 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 3.1130 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 3.5750 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 2.8300 8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.6230 7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 3.4120 9.9720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 4.7520 7.9860 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 2.1930 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.4090 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.2380 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.1280 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 0.2290 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.1260 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.4450 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.5600 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.6960 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.7990 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.2520 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.5780 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.7370 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -5.8280 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.7550 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 1.5510 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 3.6950 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.0400 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END