CHEMDIV-ZINC04732638 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.1750 1.5730 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.1470 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.5120 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.8960 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.5660 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.8530 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.4670 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.2010 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.5310 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -1.5880 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -2.3700 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -4.1710 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.3890 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -3.9400 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -4.6220 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 -5.3320 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 -6.0100 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -6.0330 -4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9690 -6.7250 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3750 -7.4290 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5790 -8.0950 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3930 -8.0680 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9920 -7.3670 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7860 -6.7040 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6090 -8.7420 -3.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.0340 -9.6950 -2.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.8820 -8.8910 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2560 -10.3260 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8290 -10.9750 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7530 -10.9470 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9470 -12.0700 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3690 -13.0100 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8670 -12.4890 -2.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.9720 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.9660 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.8690 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.4510 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.6440 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 0.0890 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 1.2790 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -0.9730 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -0.9500 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -2.9880 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -1.6730 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -4.7870 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -4.8100 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.7710 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.0870 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -3.2310 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -4.6920 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -3.8700 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -5.3320 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 -5.3140 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7440 -7.4500 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8930 -8.6390 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6260 -7.3480 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4730 -6.1650 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2090 -8.6540 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5270 -10.1110 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0450 -12.1770 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8700 -13.9490 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -3.2290 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 62 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 M END