CHEMBRIDGE-ZINC01117578 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.5120 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.1280 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.5750 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.1020 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.5020 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.2030 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.2310 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 1.6200 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 3.7380 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 4.2150 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 5.5500 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 6.2940 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 6.1080 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 5.2540 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 5.7790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 7.1490 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 8.0060 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 7.4900 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 9.3510 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 10.0410 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 11.4280 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 12.1270 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 11.4470 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 10.0650 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 9.3610 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 12.1990 4.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4840 13.4160 4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 11.6000 5.4680 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7500 -0.7810 -0.2670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.0530 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.4070 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.6550 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 3.2830 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 4.1080 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.0990 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 4.1840 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 5.1180 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 7.5540 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 8.1550 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 11.9600 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 13.2060 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 9.5360 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 8.2820 2.1720 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END