CHEMBRIDGE-ZINC01105529 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0230 1.3240 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0670 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.7410 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.0240 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3920 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0530 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.0960 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.3960 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.0660 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.6380 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.6070 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.0010 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -2.7270 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -4.1050 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -4.7620 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -4.0430 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.6630 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.8720 1.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.4740 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 4.1830 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 5.6700 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 6.4290 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 7.7550 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 7.7260 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 6.4610 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.8340 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.6220 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.8210 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1320 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.1110 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.2150 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -4.6690 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -5.8400 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -2.1010 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.9740 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 3.8960 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 3.9220 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 6.0910 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 8.6240 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 8.5760 -1.5400 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END