ASINEX-ZINC04942913 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.2540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.7380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -6.9540 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -7.3980 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -7.6290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -7.4120 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -6.9720 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -7.6370 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -7.3930 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -8.0660 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -8.2660 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -8.7480 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -7.9610 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9790 -8.6300 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 -9.9600 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -10.4330 -0.9280 S 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.6280 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.6180 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -6.7740 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -7.5660 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.8080 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -7.6110 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -8.0340 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -6.3480 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -7.3260 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -9.0120 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 -6.8840 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9220 -8.1140 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7070 -10.6420 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.4210 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 47 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END