CHEMBRIDGE-ZINC04820408 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 1.4470 1.4740 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.0470 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.5810 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.1610 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.4760 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.8550 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6030 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.9640 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.9990 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.5940 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.9220 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.0950 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.4910 -4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -7.7950 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -8.6420 -4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -8.1940 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -7.2230 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -7.5970 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -8.9390 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -9.9140 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -9.5460 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -11.2280 -8.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -12.1730 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -9.3040 -9.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -8.2540 -10.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.8790 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.7850 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.8480 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.2390 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.1040 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.3510 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.5430 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.5380 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.5470 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.4330 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.8160 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -6.1780 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -6.8450 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -10.3000 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -13.1810 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -12.0860 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -11.9720 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -7.5830 -11.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -7.6960 -10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -8.6800 -11.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END