CHEMDIV-ZINC03898617 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.4980 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.0260 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.6070 4.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5180 -6.2160 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -8.1490 4.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0600 -8.4800 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -8.7850 5.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5900 -9.4140 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -7.7380 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -6.2630 4.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -9.6220 6.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -10.6530 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -10.8890 6.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -11.4230 7.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -12.5160 8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -8.6000 3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -9.7970 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -10.5030 4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -10.2120 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -11.5120 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.2660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2400 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.1480 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.1740 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.3760 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.3500 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -7.5210 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -8.0730 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -9.4340 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -13.1960 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -12.1180 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -13.0540 9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -8.0370 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -11.7230 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -12.2780 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -11.5100 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END