NCID-ZINC05545832 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 1.8790 2.9590 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 3.8760 3.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1620 3.5140 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 5.3080 3.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7760 5.3310 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.7780 4.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4520 6.7750 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 4.8050 3.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 4.8110 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 3.4870 4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 5.2340 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 4.3960 4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 5.8110 5.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 6.1690 3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.8570 5.2900 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 -0.4360 5.1420 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 6.2700 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 4.6110 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 6.4060 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 5.9250 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 2.9790 5.6300 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