CHEMBRIDGE-ZINC01135845 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1560 1.5440 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.0150 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.4960 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.8480 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.6680 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.6270 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.7940 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.4100 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -4.8040 -0.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -6.2520 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -5.9380 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -7.9000 -0.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -8.8240 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -10.3020 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -10.6920 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -11.1900 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -12.5560 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -13.4920 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -14.8430 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -15.2740 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -14.3420 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -12.9770 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -14.7980 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -13.9880 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -16.2720 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.9340 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8770 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.9120 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3520 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3170 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.2260 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.6570 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.7740 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -8.5850 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -8.5500 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -10.8820 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -13.1610 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -15.5640 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -16.3310 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -12.2520 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -16.6620 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -16.4250 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -16.7940 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END