NCID-ZINC05809441 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.8710 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.0160 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.1140 3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.1180 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.2150 3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.0160 1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.7340 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.9250 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.7400 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.8480 4.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6440 1.3700 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 0.1310 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 1.1350 6.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0850 0.7040 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 2.3400 5.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0060 3.0920 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.7920 4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 2.9460 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 4.1260 5.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 1.5260 7.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6430 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0280 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.2080 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.7370 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.8250 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.7970 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -0.0660 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.2230 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 3.2010 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 4.5640 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 0.7950 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 M END