CHEMDIV-ZINC06767806 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.8700 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.1170 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -6.1900 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.8700 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.6340 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -5.6980 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -7.0010 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -7.2520 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -8.1500 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -5.4430 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.3940 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.6210 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -8.2710 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -8.4140 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -9.0100 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -7.8590 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.3680 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -6.2660 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -4.5120 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.2930 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -5.1180 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.4290 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END