CHEMDIV-ZINC07001953 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4050 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 1.2940 -0.3920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.7290 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.7480 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.2910 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -0.0920 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 1.1400 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 2.1880 -0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.5570 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 2.4390 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 2.9930 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 1.8300 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 0.9010 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6860 1.4440 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 0.4070 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -0.2780 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 -0.3660 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -1.2330 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -2.3780 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -3.2920 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 -3.2200 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -4.2620 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -4.9100 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -4.3220 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.4110 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.8570 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 3.2640 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 1.8740 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 3.5700 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 3.6360 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 2.2180 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 1.2760 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -0.1480 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -0.2430 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -1.1620 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3490 -2.0260 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 -2.9220 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 -2.5020 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -4.4940 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -5.7610 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 1 0 0 0 0 4 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END