CHEMDIV-ZINC06945988 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1530 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.8430 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.2510 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -6.3500 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -6.8790 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -8.3860 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -9.0820 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -10.4680 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -11.1580 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -10.4550 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -9.0690 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -11.1260 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -10.3390 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -12.5190 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -13.1860 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -11.1520 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -10.3770 3.5730 C 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.6260 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -6.7010 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -6.7110 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -6.5280 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -6.5180 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -8.5440 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -8.5220 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -9.6970 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -10.9960 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -9.7220 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -12.8960 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -14.2640 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -12.9060 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -9.7360 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -9.7610 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -11.0440 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END