NCID-ZINC04963214 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6680 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.6940 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.9890 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.8360 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -2.2940 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -2.9580 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -3.1620 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -3.6230 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -2.7090 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -2.9130 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.4560 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -2.0610 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -3.2670 -3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.7990 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -2.2250 -3.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -3.9730 -3.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3110 -3.6140 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -5.4960 -3.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2460 -5.9560 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -5.9990 -5.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1040 -6.4540 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -4.7200 -5.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1680 -4.3090 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -3.8000 -5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -5.0220 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -3.8570 -8.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -6.9300 -5.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -5.7680 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9140 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5480 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7480 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1760 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.0940 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.6480 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -2.6520 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -2.8910 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -5.3090 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -5.8380 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -3.9760 -8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -7.2770 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -6.7100 -2.6580 H 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 M END