CHEMDIV-ZINC04563336 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.3330 -1.3300 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.2860 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.7010 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.7500 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.1270 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.4640 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.4170 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.0330 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.8500 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.2270 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -5.0510 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.9540 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.7940 -4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.3780 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -2.6460 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -3.0400 -7.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -3.1950 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -3.5510 -9.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.9320 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.5260 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.2740 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.4280 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.8340 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.0780 -9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.9810 -10.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.3990 -11.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.1820 -8.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.6650 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -3.3080 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.6490 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.3440 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.0300 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.2720 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.9680 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.2900 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.3840 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.4580 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.7730 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -4.2310 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -4.6620 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -5.1210 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.5670 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -6.0510 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -2.5410 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.9590 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.3910 -10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.6690 -12.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.3710 -11.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.4760 -12.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6770 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.5900 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.3340 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -4.3560 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -3.0880 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -2.6770 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END