COMGENEX-ZINC06689501 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.6440 0.9410 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.5510 0.3460 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 0.3210 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 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -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 -4.0590 -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 -1.6980 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 -2.5510 -5.9040 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -6.6790 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -7.0570 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -6.6620 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -5.8920 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -5.4010 -2.3410 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 0.5220 -4.8090 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.7620 2.9390 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 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.4970 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.2870 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.8770 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.1150 1.1510 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 -4.4160 -0.7210 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -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 -5.6090 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -6.9880 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -7.6620 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -6.9570 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.9970 -0.2540 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 -4.4260 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.7420 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.8500 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.8270 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.4700 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 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 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END