IBS-ZINC02362013 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.4950 1.8070 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.3820 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.3110 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.7010 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.3690 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.6620 2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.3390 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.3300 1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.3660 3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.7130 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 2.3120 3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 2.3970 4.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 4.0460 4.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 4.5340 4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 4.4530 5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 4.4170 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 5.1080 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 5.3980 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 4.9980 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 4.3070 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 4.0210 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 3.1600 4.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.7240 2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.3340 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.1200 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.2370 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.1530 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.2490 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.1120 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.9230 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 5.4210 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 5.9380 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 5.2250 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 3.9940 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -5.4180 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.0410 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.0080 4.1280 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END