CHEMDIV-ZINC04757746 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4800 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8580 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6270 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1070 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.7460 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.1290 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.8010 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -6.1700 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.8480 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.9100 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.3530 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -9.1120 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -8.6180 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -9.3990 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -8.9820 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.7780 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -7.0000 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -7.4190 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.5390 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -6.8620 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -7.1140 5.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -8.0730 4.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -6.0770 5.1300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2180 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1150 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.3400 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5930 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.1730 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -8.6400 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -8.5850 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -10.1770 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -8.9540 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -10.3400 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -9.5940 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -7.4470 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.0590 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.4990 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.6520 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 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 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END