CHEMDIV-ZINC04730024 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9630 -4.6490 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.1990 -1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 -6.6990 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.4840 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -5.7210 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.7520 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.1070 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -5.4220 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.7880 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -6.8320 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -7.5150 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -7.1630 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -7.2250 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.6950 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.8320 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -6.2870 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -7.6060 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -8.4720 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -8.0200 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -8.8710 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -7.5520 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.1730 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.6060 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -5.2590 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -8.3290 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -7.7010 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -7.9810 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -7.6300 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -6.3490 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.8020 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -5.6110 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -7.9590 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -9.5020 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -8.9040 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.7430 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.4900 -2.0620 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END