CHEMDIV-ZINC06807012 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -4.3800 1.4590 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0480 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -0.6590 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.7790 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.0770 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.7650 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1480 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1760 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2540 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9370 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.3400 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.4030 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -7.2320 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -8.4700 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -8.5040 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -7.2370 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -6.8410 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -5.8070 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -5.7350 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -6.7600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -7.4170 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -9.6580 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -10.8340 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -11.9700 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -11.9360 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -10.7660 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -9.6290 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 1.8180 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 1.8220 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 1.8260 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.0030 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.2220 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6800 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.7240 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7330 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.8960 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -5.1600 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -5.0230 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -6.9760 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -8.2560 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -10.8610 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -12.8850 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -12.8250 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -10.7430 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -8.7160 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END