COMGENEX-ZINC06869323 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 2.3190 0.6800 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.6340 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.2050 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.4460 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.1380 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.5850 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.3430 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.4080 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.1440 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.4100 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -6.2890 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.0790 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -7.5870 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -7.8590 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -8.4040 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -9.6280 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -10.7250 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -12.0000 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -13.1820 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.5620 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -5.0770 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -4.7800 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.5160 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.2210 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.3210 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.6910 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.8520 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.1050 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.9380 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -7.0320 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -8.1400 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -9.9660 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -9.3760 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -10.4530 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -10.9160 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -11.7360 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -11.2630 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -12.9880 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -13.2250 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -13.0000 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -14.1080 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.4730 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.1150 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.4790 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.0240 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.4220 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -4.2260 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -5.8310 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -12.0410 -1.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5750 -12.2500 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 49 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 49 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END