CHEMBRIDGE-ZINC00009079 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.3130 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0690 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7400 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.0290 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.3530 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.0240 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.7600 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.9870 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.8370 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -2.0910 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -0.8000 -3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.1340 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.3630 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -0.4770 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -1.2090 -4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.7680 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 1.0230 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 2.1870 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 3.1020 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 2.8570 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 1.6980 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 1.3950 -3.6200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.8380 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.6240 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.8200 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.9090 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.1040 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.1660 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.7220 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.5050 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.3090 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.7890 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -2.6110 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -2.6980 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 1.0820 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.2910 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.9770 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 0.8700 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 0.3100 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 2.3850 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 4.0120 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 3.5760 -5.4230 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 M END