CHEMBRIDGE-ZINC04028352 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.5310 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.0990 -1.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3970 -0.1030 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.2970 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.0460 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.7380 -4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9040 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3530 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.3750 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.6200 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.1790 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.2470 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 2.3650 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.9810 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.3140 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.2350 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.3240 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.2320 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.8060 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M END