IBS-ZINC05208986 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0880 1.3200 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0310 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6050 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.1760 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.5280 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1140 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5560 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.2430 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 5.6950 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 6.4740 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 6.0910 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 5.1820 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 5.4930 0.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 3.5950 0.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 7.5160 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 7.8950 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 9.3610 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 10.0350 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 9.9220 3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 11.3460 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 11.7260 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 13.1910 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 14.1060 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 15.3030 5.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 16.1540 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 15.0780 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 13.8110 4.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.9300 -1.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.7660 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.6450 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.2780 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.1350 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.0680 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 7.7150 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 8.1060 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 7.6960 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 7.3050 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 9.3830 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 11.5460 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 11.9360 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 11.5270 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 11.1360 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 13.9300 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 15.8210 4.4810 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M END