CHEMBRIDGE-ZINC04865879 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1920 1.5130 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0620 -0.2390 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5370 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.2940 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.1950 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.5160 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.3480 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.8590 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.6230 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.5160 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.0990 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.2740 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.5140 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.2880 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.8290 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.5920 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.8180 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3770 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.6490 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.6550 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.1270 -6.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.8850 -6.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.7030 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.8040 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -5.8320 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -5.8860 -8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -4.9200 -9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -3.9570 -10.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.8780 -9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.7480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.8990 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.9740 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.3260 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.4550 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.8980 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.3790 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.5100 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.0970 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.4740 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.0090 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.5080 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -5.7000 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.2410 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -6.5730 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -6.6720 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -4.9550 -10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.0770 -9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 M END