NCID-ZINC05811562 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 2.0080 1.3930 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.0390 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0010 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.6380 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.3300 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0470 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 3.4210 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -2.5220 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.6370 -1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6080 -1.8940 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.8530 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8640 -2.2170 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.4400 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7960 -1.3990 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.6050 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.3520 1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4790 -3.2080 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.0050 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.7760 3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.7140 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.2260 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.8700 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.9620 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.4850 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 3.9430 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 3.8680 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.9440 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.2330 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -3.6070 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.9150 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.5530 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.2400 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 27 1 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 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END