CHEMBRIDGE-ZINC02860645 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1330 1.7470 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.3680 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.3720 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.2640 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.6590 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.3940 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.3460 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 2.1730 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 3.1650 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 3.7910 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.5360 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 3.9480 -3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 3.2220 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 3.4560 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.4810 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.5890 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.8840 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.4490 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.6340 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -4.0380 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.1440 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -2.2680 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -5.2760 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -5.7120 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -5.7730 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -4.3500 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.3160 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.1300 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.4460 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.4690 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 4.8640 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 3.3520 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 4.1050 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 2.4730 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.5660 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.1580 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.7960 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 4.4950 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.2020 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -6.0710 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -5.0560 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -6.6970 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -4.9950 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -6.3530 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -6.2480 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -3.8250 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -4.3940 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END