CHEMDIV-ZINC05070106 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.5210 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.8600 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.3070 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.4150 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -3.0770 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.6350 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.0770 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.8670 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.4490 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.6200 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.3670 6.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.8430 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.7350 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 3.8430 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 5.1580 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 4.9500 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 4.0720 6.8210 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 -0.1190 -2.4860 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.3140 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7750 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.5700 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.7640 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.1620 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.3740 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.7700 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.3800 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 3.6110 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 3.9340 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 5.9250 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 5.4710 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 4.4610 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 5.9150 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 4.6260 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 3.7700 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END