COMGENEX-ZINC06688151 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.9970 1.4600 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.2660 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.7700 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.5860 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.0830 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -1.9080 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.7690 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -3.5380 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.2820 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.2860 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.5160 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -5.2250 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -6.5670 0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1390 -7.0860 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -6.2420 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -5.0290 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -7.3800 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.8350 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.9270 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.7700 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -5.9980 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -5.8280 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -7.1120 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -7.9980 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -7.3220 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 2.0760 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.1000 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 2.0530 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.3270 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.4360 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.0770 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.3120 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -2.1560 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -3.4740 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -2.8390 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -4.2550 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.5870 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.8240 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.2000 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.7340 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -7.0400 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.0630 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.8890 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -7.3480 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -9.0730 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -8.7110 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -9.1910 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END