CHEMDIV-ZINC06817437 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0070 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7660 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.0790 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.0190 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.7360 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.1670 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.3020 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.9570 -2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.0400 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.1470 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.2130 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.1800 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.0780 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.0050 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.9270 -5.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -7.2250 -6.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.2220 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.8040 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.5820 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.4890 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.7660 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.9430 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.1300 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.3840 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8260 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8400 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8410 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.0570 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -5.1740 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -7.0740 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.0540 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.5250 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.0620 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.6010 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.9200 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.0150 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.2120 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 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 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END