NCID-ZINC05121078 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.4800 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.2480 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.1980 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.4490 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.0360 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 2.1880 1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1880 1.6160 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 2.5070 3.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4490 1.7840 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.9170 3.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3380 3.8920 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 4.2840 2.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2080 4.0350 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 3.4780 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 5.7720 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 6.1150 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 4.8420 3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 2.5150 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8920 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8820 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3830 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.3570 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.3390 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.7430 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.1220 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 5.9800 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 6.3620 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 7.0460 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 5.7440 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.7100 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END