CHEMDIV-ZINC04793572 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 83 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.5910 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.7140 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -4.6660 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -4.1360 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.0000 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -4.7460 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -5.7450 -3.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -5.9880 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -5.3800 -4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -7.0160 -2.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3140 -7.9880 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -6.6210 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -7.1000 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -6.7160 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -5.8510 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -5.3690 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -5.7580 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -5.2890 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4470 -4.3700 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 -5.8900 -2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -7.0980 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3180 -7.2230 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 -8.2880 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6530 -8.2670 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 -9.5370 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5390 -10.4300 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -9.6850 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -10.3340 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -11.6910 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -12.4290 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 -11.8100 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8950 -9.8950 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -5.3210 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.5700 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.9030 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.7330 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.1090 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -5.6570 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -3.1610 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.8310 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.6090 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.9780 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0 33 34 1 0 0 0 0 33 40 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 36 68 1 0 0 0 0 37 38 2 0 0 0 0 37 69 1 0 0 0 0 38 39 1 0 0 0 0 38 70 1 0 0 0 0 39 71 1 0 0 0 0 40 72 1 0 0 0 0 40 73 1 0 0 0 0 40 74 1 0 0 0 0 41 75 1 0 0 0 0 41 76 1 0 0 0 0 41 77 1 0 0 0 0 M END