CHEMDIV-ZINC00001296 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6810 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0340 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.2050 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.3990 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 1.9480 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 3.1030 1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 1.1240 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 1.5940 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 0.8100 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -0.4370 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -0.9020 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -0.1250 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.6070 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.0300 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.8790 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 2.4310 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.1340 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 2.5690 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 1.1700 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -1.0500 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -1.8760 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -0.3440 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.6890 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END