CHEMDIV-ZINC05051502 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.5330 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.9600 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -5.2150 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -6.0750 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -7.3200 -2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -7.6640 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -6.6650 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -5.6290 -0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.3330 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -6.6700 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -7.6640 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -7.6630 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -6.6770 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.6890 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -5.6760 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -6.6810 5.4770 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.2900 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.5470 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -8.4320 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -8.4310 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.9240 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.9020 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END