NCID-ZINC05573010 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 1 0 0 0 0 0999 V2000 -0.3270 1.3540 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.0040 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.1650 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.3300 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.6860 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.3470 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.3470 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.4570 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.4460 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.2500 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.9760 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.9790 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.2550 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7090 0.3500 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.7470 -1.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9650 2.2840 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 2.8180 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9530 3.5920 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 3.3720 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3400 4.0910 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 2.2710 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 3.9850 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 4.4230 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 3.6940 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.1840 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 1.3550 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.7680 -2.2460 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2290 1.9320 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.2060 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 3.2540 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 4.8440 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 2 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 27 -1 M END