COMGENEX-ZINC04421942 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.6820 0.8600 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.5380 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.4810 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.7410 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.0720 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 -2.7190 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.9720 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -0.4310 0.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.3610 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1230 1.0900 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.0220 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.4570 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.0590 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 2.2330 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.8020 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 2.1960 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 3.9530 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 4.4800 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.8270 4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 2.1860 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.6490 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.9160 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.9810 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.5420 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.8860 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.4720 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.6770 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -5.3330 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.7470 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.8250 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.4630 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.3040 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.8530 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.8290 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.4580 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.6150 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 2.6380 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 4.6960 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 3.7490 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 5.3970 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 2.1270 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 2.7610 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.1800 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.5670 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.8550 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.5720 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -5.7390 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -7.4290 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.7850 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -7.3640 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -7.0940 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.4800 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.6460 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.7900 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -5.4340 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 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 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END