CHEMBRIDGE-ZINC00451032 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9380 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6260 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0990 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8830 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8380 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.1420 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.8350 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.2250 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.9210 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.2350 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.6570 -6.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.9040 -8.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.1260 -9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.9700 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.0620 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.2980 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.7760 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.5100 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.4850 -9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.7900 -10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.7540 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.1170 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.0110 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END