CHEMDIV-ZINC06782679 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7890 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.1510 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.4480 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.3160 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.8200 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -7.3440 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -7.7210 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -9.2220 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -9.9990 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -11.3120 -6.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -11.4140 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -10.1100 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -9.9060 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -10.9750 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -12.2630 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -12.4870 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -12.4400 -6.5930 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2060 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.4560 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -5.4200 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -5.4040 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -7.7440 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -7.7600 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -7.3210 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -7.3050 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -9.6410 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -8.9060 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -10.8160 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -13.0980 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -13.4940 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -12.8120 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -13.2360 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -12.1120 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END