NCID-ZINC04353667 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 2.5670 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 0.6160 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 1.3130 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 0.6220 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.7730 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.4690 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.7830 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -1.5170 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.9110 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -3.5980 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -2.9060 -9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -1.5230 -9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -0.8250 -8.6410 C 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 -3.2620 2.3920 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 1.1590 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -2.5490 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.3220 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -3.4520 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -4.6780 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -3.4480 -10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -0.9880 -10.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 0.2540 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 23 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END