COMGENEX-ZINC06695648 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.8570 1.6260 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.8340 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.0500 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.0600 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.8580 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.6380 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.7330 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.1440 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.2800 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.1280 -3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.3230 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -2.6050 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -2.5720 -1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -2.8130 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -3.2510 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -2.3420 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -2.7430 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -4.0540 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -4.9630 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -4.5630 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -5.7050 -1.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.5620 -4.5570 -1.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.1980 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -0.8680 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.2320 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 2.0820 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 1.6320 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.4280 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.2410 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.8270 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.5690 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.8670 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.2590 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.7180 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.5220 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.2640 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -2.8140 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -1.8960 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -3.5940 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -1.3190 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 -2.0330 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -5.9860 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.7000 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 1.7160 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 3.1520 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.7070 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 2.4230 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 2.3190 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.5340 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 28 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END