CHEMBRIDGE-ZINC02878894 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.1540 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.4840 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.2640 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.9340 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.2210 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.9270 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 1.3290 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 0.6130 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -0.5100 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.9520 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -2.0470 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.4370 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.7790 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -3.6560 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -4.3660 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -5.4990 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -5.9340 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -5.2290 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -4.0920 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -7.0860 3.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -7.8360 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -7.6250 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -8.9610 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -10.0260 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -10.9330 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -10.7800 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -9.7090 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -8.8010 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -7.5840 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -7.1130 4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -11.7540 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -11.6230 7.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.5020 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.3090 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.0830 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.1130 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.4910 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 2.2150 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 0.9520 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -1.0550 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -4.0290 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -6.0490 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -5.5690 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.5410 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -10.1480 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -11.7620 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -9.5910 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -12.7870 8.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -13.3970 8.6670 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 52 53 1 0 0 0 0 M END