CHEMBRIDGE-ZINC04841496 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4940 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.0580 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.4730 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 3.4630 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 3.9050 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 5.3680 2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 5.9870 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 5.3330 4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 7.4920 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 7.9160 5.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 9.2280 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 10.0580 4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 9.6640 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 11.1920 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 11.6340 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 13.1620 8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 13.7330 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 13.2910 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 11.7630 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 13.8050 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 13.2340 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 13.6760 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 11.7060 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8880 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3570 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.3650 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.4490 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.4200 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.8340 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.8110 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.8700 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.8290 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 3.5390 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 3.4980 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 5.8920 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 7.8590 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 7.8990 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 7.2520 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 9.2970 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 9.2570 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 11.2680 8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 11.2270 9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 13.4770 9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 13.3670 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 14.8220 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 13.6980 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 11.4480 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 11.3960 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 13.4900 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 14.8940 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 13.6000 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 14.7650 8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 13.2690 9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 11.2990 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 11.3910 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9960 1.2220 N 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 59 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 M END