CHEMBRIDGE-ZINC01117287 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.2620 1.3270 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.0530 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.6930 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0460 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.4260 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.0720 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.4690 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 4.1760 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 3.6030 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.6470 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 6.4160 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 7.7900 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 8.4030 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 7.6450 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 6.2710 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 5.4620 2.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2830 6.0120 3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 4.2460 2.2660 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7740 8.7490 -1.7950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.7860 -0.2300 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8260 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.6330 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.4560 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 2.0030 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 3.9300 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 5.9390 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 9.4780 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 8.1290 2.2480 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END