CHEMDIV-ZINC04591390 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 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 4.0620 -9.2450 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -9.6220 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -11.0810 -8.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -11.7520 -9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -11.1600 -9.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -13.2210 -9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -13.9800 -9.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -15.3500 -9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -15.9780 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -15.2250 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -13.8470 -8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -13.0610 -7.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -13.4800 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -11.7260 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -11.0730 -7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -17.4500 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -17.9980 -8.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -18.1800 -9.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -19.6190 -10.0060 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 4.6050 -9.6450 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -9.6610 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -9.2220 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -9.2060 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -13.4970 -10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -15.9400 -10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -15.7130 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -19.8440 -10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -20.0050 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -20.0860 -10.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 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 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END