NCID-ZINC04772337 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.7720 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.6030 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.3540 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.5620 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.5980 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 1.5890 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 0.8220 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 1.8130 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 1.0460 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 2.0370 -9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 1.2810 -10.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 0.0730 -10.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.0100 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.0360 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.0160 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0420 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 2.2030 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 2.2290 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 0.2080 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 0.1820 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 2.4270 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 2.4530 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 0.4320 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 0.4060 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 2.6510 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 2.6770 -10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 1.9490 -11.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 1.4210 -12.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M END