NCID-ZINC01725820 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.5830 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.0300 4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.0880 3.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0440 -6.4330 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -6.5480 2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3940 -6.2060 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -8.0520 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -8.5990 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -5.9890 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -5.7450 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -5.9900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -5.1650 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -6.6410 4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -7.8370 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -8.4020 4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -8.4740 6.1970 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.2930 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -5.8410 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -5.0380 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -4.1980 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -7.8220 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -8.6270 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -9.4350 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -8.7850 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -9.7470 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M END