CHEMBRIDGE-ZINC00435797 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0.7180 -0.4980 -1.2570 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 -0.0340 -0.7050 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.5010 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.1910 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.6000 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.7960 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.2640 5.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.3620 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.0210 4.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.7480 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.1890 6.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 3.2120 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 4.0560 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 5.3840 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 5.6230 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 4.1650 4.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.1610 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.2080 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -5.0240 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.7310 2.9240 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.4670 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 3.7120 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 6.1780 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 6.6080 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.3910 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.1630 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.2070 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.0800 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.9650 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -5.8700 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.8480 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.5040 1.8870 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END