IBS-ZINC04247412 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.0840 1.4340 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.0550 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.6230 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.0750 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.4670 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.1330 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.9860 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 1.1740 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.4790 0.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 1.5770 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 0.6350 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 1.0470 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 2.2360 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 2.5770 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 1.7440 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 0.6320 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 0.2580 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 2.9580 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 4.0530 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.9580 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.4870 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.6960 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.2060 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -0.4140 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 2.8680 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 3.4840 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 2.0100 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -0.6610 -1.3520 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 19 3 0 0 0 0 M END