CHEMBRIDGE-ZINC00317611 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.2590 1.1790 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.0920 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.6560 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.0970 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.7830 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.3600 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.5520 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -2.1210 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -3.4950 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.3080 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.7400 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -5.7000 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -6.2520 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -5.5430 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -7.7500 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -8.0880 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -9.4090 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -10.3610 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -11.7030 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -12.0990 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -11.1510 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -9.8080 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 -8.7760 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -13.7870 -0.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.5870 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9140 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.9410 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.1460 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.8280 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.1930 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.4780 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -1.4910 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -3.9370 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.3700 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.2670 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -8.1270 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -8.1990 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -10.0520 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -12.4450 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 -11.4620 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -8.4840 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 -9.1970 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -7.9010 0.6640 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END