NCID-ZINC06009843 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1120 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.5130 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9090 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6730 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.0220 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -4.7020 0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7320 -4.6470 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.1670 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5340 -6.6780 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -6.1740 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -5.3880 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -5.6270 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -4.8460 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -3.8180 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -3.5840 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -4.3670 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -4.0860 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9420 -2.6060 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -2.0110 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -4.6720 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -3.0460 -4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -2.0090 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -5.0830 -5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -6.1540 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -6.8230 0.6590 O 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 -2.3230 1.1910 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.0700 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -6.4250 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -2.7850 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -4.3300 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -1.4710 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -2.4470 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -1.3180 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -6.2350 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -5.9580 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -7.0880 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -7.7520 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END