NCID-ZINC01719424 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.2840 1.6040 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.2850 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.5340 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.0390 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.3740 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.6330 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.7290 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.4100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.2510 0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 3.0700 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6170 3.7360 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 3.5710 -1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2370 2.7030 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 4.3940 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8270 4.4970 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 3.6210 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2200 2.7610 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.0630 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 4.4610 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 3.6180 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 3.0610 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 5.7140 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 5.7370 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 4.3940 -2.0830 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1200 -1.7030 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.8060 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.8770 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.2200 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 4.9530 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 5.2170 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.1600 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.5660 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 26 3 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 M CHG 1 24 -1 M END