IBS-ZINC00553626 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0660 1.0310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.3510 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.9720 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.2150 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.1840 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.8000 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.0000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 1.4240 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.1970 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 2.6670 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 3.3430 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 3.3300 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 2.6400 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 2.3440 -2.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 2.4510 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 1.1740 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 0.9800 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 2.0460 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 3.3140 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 3.5220 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 5.1130 2.6280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.8250 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.5080 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.9460 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.0500 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.8780 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.0780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 3.4600 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 0.3410 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.0070 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 1.8880 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 4.1420 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.9840 -0.9640 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 22 33 1 0 0 0 0 M END