COMGENEX-ZINC06832714 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.3630 1.3100 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.4060 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 3.2420 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 3.5770 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 5.0260 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 5.5560 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 4.8320 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 7.0470 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 7.3820 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 8.8310 -1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 9.4750 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6750 9.5790 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 11.1230 -1.8570 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 11.0860 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 9.6040 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 9.1470 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 8.6980 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 8.2560 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 7.5430 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 7.2710 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 7.7130 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 8.4300 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 7.4160 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 6.6880 -3.8000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 8.6180 -4.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 6.6680 -4.6670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.2240 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.7450 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.6070 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.8980 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.3250 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.7110 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 3.7390 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 3.5850 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 3.2340 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 3.0800 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 5.6050 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 7.3900 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 7.5430 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 7.0380 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 6.8850 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 11.4930 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 11.6240 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 8.4680 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 7.1980 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 6.7130 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 8.7790 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.7890 1.6700 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END