NCID-ZINC05835801 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.1380 -0.2020 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.2500 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.0220 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.7680 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.4340 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8080 -0.2030 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -0.0150 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.1580 1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.3420 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6900 -3.1440 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.8980 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.3560 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.3860 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.8070 2.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8710 -1.9770 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.2170 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.6430 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.1380 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.9660 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -8.3380 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -8.8820 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -8.0540 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -6.6820 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -1.1230 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -2.1520 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 0.0540 2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 0.0170 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 1.4160 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 2.1880 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 3.4720 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 3.9830 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 3.2100 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 1.9250 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.2860 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2830 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.0710 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 2.0440 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 2.0830 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.2560 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.0870 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 0.9090 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -1.9100 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.4540 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.9760 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.3700 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.1590 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.5410 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -8.9850 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -9.9540 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -8.4790 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -6.0350 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -0.4060 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -0.6000 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 1.7890 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 4.0750 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 4.9860 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 3.6100 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 1.3200 5.3520 H 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END