ASINEX-ZINC00033845 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.0470 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.3230 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.9210 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.1500 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.2220 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.8190 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.7960 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.7480 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.5140 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 0.7680 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 1.9740 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 1.9980 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 0.8080 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -0.4020 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -0.4170 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 0.8290 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 1.8810 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.5140 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.9260 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.9910 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.8890 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 2.0120 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.7010 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.2410 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.9170 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 2.8920 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 2.9330 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -1.3220 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.3500 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 -0.3180 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 -0.2540 -2.7730 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END