CHEMBRIDGE-ZINC04740603 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.4060 1.4830 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.0300 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.5010 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.2960 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.8070 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.2600 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.3810 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.8310 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.1600 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.0340 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.5930 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.6390 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.8220 -6.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.7650 -7.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.3210 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.7740 -6.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6500 -1.2060 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.1440 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -2.6680 -8.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2910 -2.9310 -9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.2370 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -3.2500 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.7490 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.9810 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.7230 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8240 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.2700 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.5280 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.4330 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.8990 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.7010 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.5130 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.7250 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.8230 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.1460 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.7320 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -0.7350 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -4.3260 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.8980 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -2.9870 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -4.3350 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -2.8420 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.0120 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 1.1380 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.1810 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END