ACDBLOCKS-ZINC04234481 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.1660 1.5580 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0520 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5410 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.5020 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.6540 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.0350 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.1940 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.0020 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.6140 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.4530 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -5.2520 -2.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6430 -5.3950 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -6.5100 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.8710 -2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.0620 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.9870 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.7800 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.0950 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.3860 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.6230 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.0900 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.4230 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.4640 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.2250 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.2170 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -7.0330 -1.2180 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1400 -5.1660 -4.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -5.9500 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.4650 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 26 -1 M END