CHEMBRIDGE-ZINC03001603 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.6480 0.5930 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.6570 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.4090 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.9400 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.1530 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.4940 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.8240 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -3.9950 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -5.2430 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -6.3280 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -6.1660 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.9240 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -7.5490 2.4470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.0550 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.6740 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.1960 1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.0280 2.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4640 -4.8780 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.5330 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.4640 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.9610 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -5.6080 5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.2110 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.0530 1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.6510 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.5660 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.4660 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.3020 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.7910 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -3.1500 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -5.3760 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -7.0150 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.8000 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.7470 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.0780 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.6850 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.9190 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.3120 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.7970 5.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -3.7700 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.2060 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -7.0890 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END