NCID-ZINC04430197 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7390 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.3990 -5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.3270 -6.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.5220 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.1910 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.5700 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.1840 -10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.4170 -11.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.0380 -10.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.4250 -9.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1520 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.5560 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.1690 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -7.2610 -10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -5.8960 -11.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.4390 -11.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.3470 -9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END