CHEMDIV-ZINC06732843 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 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 -0.7550 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0760 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4320 -0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7160 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1370 -2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0610 -0.0070 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.0190 -3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.2790 -3.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3240 -1.9840 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.8670 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.1450 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.6670 -4.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.8480 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.0980 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.7760 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.0800 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.4910 -7.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.0560 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.1870 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.3970 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.4800 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 2.3560 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.1400 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.1190 -2.5420 O 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 0.0260 -0.3050 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8140 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.1430 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.7900 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.7930 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.0410 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.6070 -9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.6610 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 1.4960 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 3.4260 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 3.2060 -2.0330 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 6 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END