NCID-ZINC01693241 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5690 -0.6460 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.1220 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.3190 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 0.4620 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.0210 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 0.8010 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 0.3600 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 1.1400 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 0.7060 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -0.1410 -5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 1.2590 -7.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 0.7920 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 1.0630 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 -0.7100 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 1.5330 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 3.3040 -8.0840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 0.9530 -8.5470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 1.2140 -9.9760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.7260 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.0740 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.1890 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.1220 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.3850 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.2650 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 1.5280 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.2170 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.0460 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.6040 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 1.8670 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 0.5570 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -0.7070 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 0.9430 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 2.2070 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 0.5360 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8170 0.7130 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 2.1340 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -0.9030 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 -1.0600 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -1.2380 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END