CHEMDIV-ZINC00422993 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.0400 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.3550 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.3580 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.3480 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.0820 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.7910 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.4890 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.7580 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.8740 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -9.7310 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.4650 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.3450 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.3260 -5.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -10.8250 -3.9210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.7080 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.8710 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -10.8610 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.3590 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 M END