CHEMDIV-ZINC04730527 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 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 3.2210 -7.1590 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.6360 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -5.2580 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -7.5370 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -7.1030 -10.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -7.0380 -12.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.6200 -12.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -6.3430 -11.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -8.6890 -12.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -9.4680 -13.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -10.7630 -13.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -11.2810 -13.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -10.4970 -12.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -9.2010 -12.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -12.5540 -13.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -13.0210 -13.1970 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 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 4.9890 -7.3050 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -8.8070 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -7.5760 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -5.2190 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -5.2360 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.6750 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.1730 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -7.0480 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -8.6180 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.8540 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -9.0650 -13.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -11.3720 -14.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -10.8980 -12.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -8.5890 -11.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -14.0500 -13.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -12.3900 -13.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -12.9800 -12.1130 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 15 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END