NCID-ZINC05049244 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.4560 1.2910 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.0960 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.6460 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -1.9000 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.5460 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.3990 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.6910 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -2.2720 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -3.6800 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -4.6500 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -6.0040 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -6.3900 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -5.4210 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -4.0480 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -3.0470 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -1.9510 0.6710 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3470 1.7540 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.9330 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.2460 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.0330 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.7310 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.3230 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -1.6550 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -4.3530 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -6.7560 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -7.4440 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -5.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -3.3920 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 M CHG 1 16 -1 M END