NCID-ZINC05085628 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.2770 -3.1690 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.0370 0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7670 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.0000 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.9630 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.1360 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4260 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.8780 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.6860 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.2980 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.2460 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.2790 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3630 -1.1230 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.4560 2.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6390 0.8160 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.6420 3.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2330 2.4970 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.9400 3.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5850 2.5660 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.6540 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 2.6250 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 2.9960 3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.2470 5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.3910 3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.5460 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.9600 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.8430 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.7370 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.1970 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.8700 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.9390 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 3.5170 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 3.4370 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.9560 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.0250 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 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 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END