IBS-ZINC04688292 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -1.0460 0.0020 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.4280 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.1060 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.2790 -1.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.6400 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.5630 -2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.1930 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.8140 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.9240 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -3.5440 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -3.7510 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -3.4830 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -3.6890 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -4.1620 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -4.4300 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -4.2200 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -4.5010 0.6680 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5660 -3.7760 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -5.4580 1.2400 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7310 -4.3860 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -4.0480 -4.3390 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -3.5850 -2.2450 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -5.7320 -2.8160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.5760 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.2210 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.2730 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.4940 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.9300 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.3990 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.7320 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.2010 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.8090 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.5360 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.9290 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.8110 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -3.1150 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -3.4810 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -4.7990 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END