CHEMDIV-ZINC02926137 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2130 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 4.1960 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.2100 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 5.6750 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 6.1590 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 7.5380 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 8.5260 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 8.4980 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 7.5200 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 6.1890 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.8910 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.0890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.0210 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.1090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.9740 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.0440 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -5.2550 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.3940 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.3180 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.4750 -2.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.3030 -0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9810 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 3.7060 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 6.0570 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 6.0770 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 5.5180 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 7.8050 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 7.6220 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 8.2270 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 9.5320 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 9.5000 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 8.2020 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 7.9910 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 7.3090 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 5.4450 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 6.3390 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.0040 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.8110 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.7180 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.5610 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END