CHEMDIV-ZINC02024062 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.5220 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0070 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.5360 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.0660 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.5680 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.9050 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.6320 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -4.4880 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -3.6540 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -4.2020 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -5.5740 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -6.4120 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.8730 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -7.8000 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -8.6020 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -8.1190 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -10.0990 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -10.7690 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -12.2660 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -12.7480 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8990 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8960 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.8610 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.3460 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.3810 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.1980 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.1620 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.4040 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.4400 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.5820 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -3.5550 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -5.9960 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.5220 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -8.1860 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -10.4220 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -10.3820 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -10.4460 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -10.4860 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -13.0640 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -14.0180 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 39 40 1 0 0 0 0 M END