COMGENEX-ZINC06740121 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.2760 2.2860 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.8580 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.5600 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.7490 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.7640 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.4730 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.1590 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.1390 -1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.3240 -2.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9530 1.3130 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.1700 -4.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.5790 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.2670 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.1400 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.7500 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.0820 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.0710 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.7300 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -1.3930 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.4030 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -1.0450 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -1.8660 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -2.8490 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -1.5630 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -2.6430 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 -2.3350 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6340 -3.6070 0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.7800 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 2.3010 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 2.8090 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 1.3510 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.9790 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.7860 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.2660 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.0520 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.6340 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.3510 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -4.1110 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -3.5030 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 0.6380 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -0.2120 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.5910 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -1.5460 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -3.6140 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -2.6600 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 -1.3630 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1430 -2.3180 -1.9460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END