NCID-ZINC00022439 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6810 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1880 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.2220 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.8500 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.2430 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6490 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.6830 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -2.2790 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -3.3310 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -3.8760 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -3.4010 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -2.3810 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.7970 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.1120 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7610 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.7040 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 3.2090 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 2.5280 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.9440 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 0.8330 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 0.6720 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -3.7060 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -4.6870 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -3.8480 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -2.0220 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.6910 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.8330 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -0.8030 1.0400 N 0 0 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 36 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 36 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END