CHEMBRIDGE-ZINC00755658 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.1360 -1.2390 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.1140 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.1970 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.3900 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.5370 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.4550 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.5170 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.6210 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.7600 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 1.6180 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 1.0990 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -0.2890 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.1460 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -0.8510 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -1.1420 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -1.0360 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -1.8070 3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -1.4540 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -1.6100 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -2.8300 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 -2.7290 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 -3.7550 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 -4.9160 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -5.0510 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -4.0220 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -4.2210 4.1990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.1770 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.9590 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.1190 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.7130 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.5620 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.1720 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.6940 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 1.7910 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -2.2260 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -1.9030 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -0.2880 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 -0.4570 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -2.1680 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -1.3880 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 0.0130 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -2.0360 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -0.4080 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -2.6480 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -1.2450 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5170 -1.8270 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3300 -3.6390 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9970 -5.7110 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -5.9530 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -0.7700 1.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0800 0.2110 1.6820 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 50 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 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END