IBS-ZINC05345848 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 1.1290 -0.7110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0540 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4310 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0250 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3310 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.0590 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.0000 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.3810 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 4.0640 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 3.6680 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 4.8520 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 5.8870 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 5.4650 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 6.0890 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 5.4100 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 4.0930 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 4.9610 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 6.1210 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 5.7580 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 4.4140 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 3.9360 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 2.3030 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 1.6630 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 0.3860 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.3080 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 1.4700 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7890 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4240 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0300 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6230 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.4980 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 5.9520 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 7.1220 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 6.4300 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 3.8200 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 2.0580 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -0.3850 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -0.5440 1.1930 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 M END