IBS-ZINC05340425 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7420 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2600 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.0940 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3830 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.2740 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.0200 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.0350 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.6290 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.5830 2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.8210 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -10.0610 1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4130 -9.9340 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -11.2160 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -12.5480 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -12.2240 2.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -12.9510 1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -12.3460 3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -10.4500 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2780 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5110 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.9480 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.7910 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.8570 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -11.1070 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -11.2040 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -12.8290 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -13.3340 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -10.3210 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -9.8720 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END