CHEMDIV-ZINC04924691 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8070 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0770 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0730 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2700 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1300 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.2510 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.5140 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.6620 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5470 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.6920 0.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3600 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.2030 3.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.4770 3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.3340 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.5120 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 0.2980 4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.9100 6.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 1.0830 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 1.5300 8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 2.8790 9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 3.2440 10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 2.2560 11.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.9820 11.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 0.5990 9.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1460 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.1430 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3870 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.6500 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0960 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.6040 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.4190 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.2810 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.0810 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 1.8360 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 0.1360 7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 3.6290 8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 4.2860 10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 2.5310 12.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.4540 9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 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 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 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END