CHEMDIV-ZINC03645819 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.5840 1.5660 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.0620 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.6100 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.9890 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.7170 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.0290 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.6470 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.8600 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.2250 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.7620 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.7880 -4.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.5780 -3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.2500 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.5950 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.1780 -4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.8690 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.0650 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.9880 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.8850 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.9130 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.0510 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.5000 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.1260 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.8070 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.6380 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.3480 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.9490 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.8640 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.6350 -5.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.0140 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 M END