CHEMSTAR-ZINC01320736 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1990 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8450 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 3.1460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 3.3920 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 3.5870 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 4.2450 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 5.1170 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.5930 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 0.5140 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.4390 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.8480 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.3240 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.2150 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.6520 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.1990 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.3080 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.8750 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.6260 -5.3620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.9570 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.4440 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.7880 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -2.5660 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.7340 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.9640 -1.5930 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 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 3 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 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 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 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 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 32 1 0 0 0 0 22 33 1 0 0 0 0 M END