CHEMBRIDGE-ZINC01156852 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.3660 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0140 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6940 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0050 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.3930 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0710 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.1040 0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 2.5900 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 3.6560 0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3400 3.6220 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 3.2050 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 2.4260 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.1350 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 5.0330 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 5.1790 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 6.1020 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 7.3650 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 8.5040 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 9.7490 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 9.8630 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 8.7290 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 7.4810 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 8.8760 0.3280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 11.4300 0.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.8490 0.5690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.8940 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.5630 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7730 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1500 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 3.0390 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.7730 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 4.0700 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 2.5620 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 5.9970 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 8.4160 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 10.6340 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 6.5980 0.3060 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 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 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 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 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 23 1 0 0 0 0 22 37 1 0 0 0 0 M END