CHEMBRIDGE-ZINC00280441 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.5810 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.9110 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -3.3890 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.5380 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.2060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.7330 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -4.0080 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -4.1350 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.5910 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.0390 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.1510 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.8180 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.3710 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.2520 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 0.0460 1.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -0.9290 -1.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.7950 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.6470 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.3210 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.4790 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -4.8240 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -3.1590 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -4.5200 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.3000 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.5000 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.1010 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 M END