CHEMDIV-ZINC00316304 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0710 1.4780 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0890 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.6250 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0850 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.4470 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.1750 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.8740 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 3.0450 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.7480 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.3640 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.5390 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.7380 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -0.4220 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -0.4240 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 0.7420 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 1.8970 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.8910 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 0.7170 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -0.3260 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 1.9030 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 2.1340 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 3.6080 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 4.3150 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.0120 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.4320 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.6950 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 3.2440 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.3580 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -1.3400 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 2.8140 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 2.8250 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 2.7430 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8650 1.4710 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7810 1.8750 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9460 3.9180 0.2720 O 0 5 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 10 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 35 -1 M END