CHEMDIV-ZINC00529411 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.4600 1.3170 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1310 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.9510 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.2450 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.2160 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8980 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.3760 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.0400 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.8710 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.5500 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 0.5990 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.4280 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.1090 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.3200 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.3780 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.4500 0.9300 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4690 1.4760 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.8870 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.7280 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.6510 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.0980 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.5120 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.7770 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.2010 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 0.8440 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 2.3210 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.7660 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.4130 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.1580 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.2770 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.2090 2.7450 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 M CHG 1 16 -1 M END