CHEMDIV-ZINC03030524 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.2090 0.1990 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.3620 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.3600 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.6220 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.9060 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.3660 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.5470 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.6690 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.6370 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.4580 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.3540 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.3330 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.5340 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.7140 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7210 0.7330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4040 1.1860 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.2280 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.4100 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.3530 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.5780 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.7490 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.6560 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.3560 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 M CHG 1 15 -1 M END