IBS-ZINC02442517 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 0 0 0 0 0 0999 V2000 0.7350 1.0290 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.3040 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.8460 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.0540 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.2940 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.8290 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.8430 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.8160 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.3050 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.1630 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 3.2140 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 3.4520 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 2.4610 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 1.2480 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 3.1570 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 4.4340 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 5.5000 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 5.4280 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 6.6940 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 7.5830 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 8.7530 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 9.3860 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 8.3910 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 6.9780 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 5.9700 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 4.6810 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.4400 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.9230 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.8850 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.8660 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 0.8870 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 4.0380 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 7.4670 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 9.5030 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 8.4100 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 9.9300 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 10.0980 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 8.6520 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 8.4640 -0.2120 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 M END