IBS-ZINC02276247 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0460 1.4480 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0560 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6400 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0520 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.4680 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.1510 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.1380 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.4750 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.0600 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6100 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.6250 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -2.2810 -0.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -2.6720 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.7020 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.7870 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.9710 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -3.3680 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.5810 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.3970 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.0050 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.0790 -5.0880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 2.1690 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 3.5650 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 4.3060 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 5.6820 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 6.3380 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 5.6000 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 4.2050 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 6.2900 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 7.5020 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 7.6930 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.9770 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.4800 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.7200 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.2310 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -0.1340 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -2.8040 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -3.5120 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.5630 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.8650 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 1.6860 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 3.8000 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 6.2500 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 3.6290 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 8.0330 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 5.5760 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 6.0730 -2.3440 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 31 45 1 0 0 0 0 46 47 1 0 0 0 0 M END