NCID-ZINC04876750 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1470 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.4570 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8560 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6310 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0030 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.9840 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.7040 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5080 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.7180 4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.6740 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.5790 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.7830 6.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.0030 7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.8400 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -2.2920 9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -0.9180 9.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.0830 8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.6150 7.7330 C 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 1.1600 1.2250 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.1420 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5910 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.4300 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.7740 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.4550 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.0320 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.0580 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.9120 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -2.9370 10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -0.4950 10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 0.9880 8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.0380 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END