NCID-ZINC01578127 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1370 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.5430 -4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.4490 -6.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.0660 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3820 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.5750 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.9860 -10.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.2050 -10.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.0120 -10.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.4020 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.0800 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.2100 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.7180 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.8250 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.2910 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.6510 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.5440 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.0780 5.9890 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 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2590 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.7260 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.3120 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.1560 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.1850 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.9180 -10.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.5270 -11.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.5980 -10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.3350 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.2380 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.9130 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.2370 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.5930 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.0150 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.6070 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.7760 5.3640 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 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 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END