CHEMDIV-ZINC03660302 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.4800 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0150 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7870 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.5170 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.5570 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8750 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.1640 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1240 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0920 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7880 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.3100 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.1070 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2880 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.7130 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.1040 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.7690 -2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -5.2220 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -4.3160 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -4.7670 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -6.1220 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -7.0270 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -6.5810 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -7.4720 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -8.8500 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -3.8800 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -4.4140 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8620 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8350 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8320 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.5040 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.3450 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.6780 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.1920 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.0260 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.1080 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.2160 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -3.2610 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -6.4720 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -8.0810 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -9.4500 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -9.1670 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -8.9840 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -4.9360 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -5.1110 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -3.6020 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.0140 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.2810 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END