NCID-ZINC01692309 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 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 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.0820 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.1660 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.6760 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.7600 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.2700 8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8380 10.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8080 -3.5700 10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.6630 11.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.4820 11.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.5310 11.4070 O 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 -1.0070 -1.2580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.0700 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.3950 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.1780 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.8530 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.6640 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.9890 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.7720 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.4470 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.2590 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.5840 8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.1970 10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.9310 11.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.0240 12.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.3510 9.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.4600 9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.0020 12.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.4040 13.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 35 42 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END