CHEMBRIDGE-ZINC02810022 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.0490 -2.7780 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.7600 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.6910 -3.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.1800 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.7230 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2160 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.1700 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.6260 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.1260 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.6040 -6.9370 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.2060 -3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.4670 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -5.2580 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -6.6080 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -6.4000 -6.9660 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.4250 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -5.5410 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.6380 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.7760 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.6990 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -5.9160 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.1270 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.8090 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.5980 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -7.0570 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -7.2680 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -5.9500 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -5.7390 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -7.3610 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END