CHEMDIV-ZINC04907854 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.2660 1.0050 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.5080 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.8890 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.3380 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9050 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.2140 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.3630 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.1590 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.5190 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -7.1090 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.3270 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.9520 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.8140 4.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -8.2000 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -9.1160 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.8670 2.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -5.9240 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -6.4360 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -7.3300 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -7.8000 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -7.3750 8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -6.4810 8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -6.0080 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.3010 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.2770 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.5160 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.8040 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.0180 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.5930 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.3780 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.8890 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.7090 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -7.1360 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.3340 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -8.3380 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -8.4460 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -10.1570 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -8.8450 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -5.8980 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.9190 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -7.6610 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -8.4980 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -7.7430 9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -6.1500 9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.3060 7.3350 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 29 1 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END