NCID-ZINC05724125 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.5240 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.0910 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.8120 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.4320 2.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6890 2.9440 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 3.6090 3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 3.3820 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 2.3550 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.1960 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 2.5330 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 3.8140 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 3.9720 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 2.8640 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 1.5910 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 1.4200 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 4.3500 1.0430 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.9780 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 4.6790 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 4.9640 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 2.9940 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 0.7300 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 0.4250 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.7760 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.7330 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 34 35 1 0 0 0 0 M END