NCID-ZINC05545835 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3060 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.5910 1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.3270 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.8420 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.9910 3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.7620 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.5280 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.7140 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.6180 4.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.9770 3.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2180 2.9610 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 3.8790 4.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0140 3.4710 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 3.9450 5.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3310 2.9510 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 4.4470 4.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1810 4.4440 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 3.5220 3.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6850 2.5180 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 3.4830 2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 4.0510 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 3.1280 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 5.7750 4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 4.8410 6.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 5.1920 4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.9810 4.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 1.4810 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 5.0170 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 4.1660 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 3.3990 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 6.4140 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 4.5860 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 5.2240 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.8860 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -0.2260 5.5220 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 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 M END