CHEMDIV-ZINC03219731 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.3290 1.4880 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0060 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.7290 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.4170 0.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9950 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.7160 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.8910 -2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.4260 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.3190 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.8430 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.4840 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.6540 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.1380 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.1990 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.8180 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.3180 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.7940 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.4130 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.9200 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.9840 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.7890 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.7700 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.8430 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.3700 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.5120 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0800 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.4030 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.6860 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.7960 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.1820 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 2.2810 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.4010 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END