CHEMBRIDGE-ZINC00560587 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.3380 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.5190 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.9430 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 3.1390 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3340 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 4.3990 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 5.2490 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 5.0530 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 4.0070 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 1.3290 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 1.8130 -5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 0.1320 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -0.5350 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -1.6100 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -1.5530 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -0.4980 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.6600 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 4.5610 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 6.0750 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 5.7270 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 3.8560 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -0.2850 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -2.3450 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -2.2420 -1.9710 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END