CHEMBRIDGE-ZINC04680351 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.5210 0.9790 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.3950 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.9590 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.1500 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 1.2340 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.7950 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 1.8620 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 3.2020 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 3.5320 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 2.5390 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 1.2090 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.8700 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.4620 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.7840 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.7660 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.0970 -3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.4390 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.5100 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -2.0860 -4.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -3.1990 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -4.4350 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -4.4000 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -5.5800 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -6.7290 -4.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -6.8070 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -5.6760 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.4150 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.0300 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.0320 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.8680 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 3.9800 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 4.5690 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 2.8030 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.4360 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.9900 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -2.2970 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -0.9540 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -3.0610 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -3.6460 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.8570 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.1920 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.3020 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.0980 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -3.2200 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.4640 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -5.5640 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -7.7690 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -5.7470 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.2720 -0.9270 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END