OTAVA-ZINC05372905 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1290 2.5020 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.0940 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.9590 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.0820 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 0.9720 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 0.7420 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 0.6270 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.7380 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.6200 -2.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 0.3040 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.0040 -4.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -0.2600 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -0.5630 -5.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -0.1350 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -0.3440 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.2160 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.3110 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.1470 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.1090 -9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.1900 -9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.0310 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.3020 -10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.7180 -10.5140 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3050 -5.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.5660 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.7880 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 3.2380 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.3590 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.8390 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.2630 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 1.0660 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 0.6550 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 0.4550 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.7990 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.6210 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.2850 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.9970 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.1700 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 1.8930 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 1.4710 -10.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 2 0 0 0 0 M CHG 1 23 -1 M END