ASINEX-ZINC00852711 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.4200 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0370 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6440 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0600 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4480 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.1240 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6280 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.9990 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.8060 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.2470 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2250 -1.6840 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -3.3480 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -3.3760 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -4.4970 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -4.4020 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -3.1950 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -2.0540 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -2.1520 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -0.9910 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.0250 -0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8620 -1.0660 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.0010 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 1.1390 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -1.4270 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -2.6950 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -3.2520 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -2.5080 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -1.2300 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.6840 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 0.3230 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 1.1980 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9500 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5100 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7240 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9980 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.2030 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -4.3120 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -5.4410 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -5.2800 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -3.1380 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -1.1080 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -4.2500 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -2.9290 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -0.6480 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 0.3150 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 0.4810 0.4790 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 M END