COMGENEX-ZINC06723529 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.6440 0.9410 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.5510 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.7890 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.1510 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.0470 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.2750 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.2010 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.1070 -1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.4200 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -2.7590 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -3.2540 -2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -4.6640 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -5.5080 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -5.9040 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -6.6790 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -7.0590 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -6.6630 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -5.8920 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -5.4000 -2.3410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -8.0320 -6.6050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.1860 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.6640 1.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2040 -2.8360 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.8100 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.7620 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.0800 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.2440 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.1020 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.4970 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.2860 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.8770 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.1150 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.2610 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.5140 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -0.7210 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -3.3310 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.7960 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.9690 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -5.6080 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -6.9880 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -6.9590 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.9970 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.8820 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -5.3180 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.4270 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.7420 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.8510 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.8270 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.4700 4.2820 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END