NCID-ZINC01642841 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0460 0.0920 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.2650 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.7090 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.7890 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.5770 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.0100 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.2600 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.0220 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -1.4680 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -2.1400 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -2.5190 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.4060 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -2.8930 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.9920 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.2240 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -1.2100 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -0.1730 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 1.1370 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 2.0240 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 2.1950 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.7360 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 1.9110 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.4350 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.9770 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.7690 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 1.2940 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.0680 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.4830 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -2.1190 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.9000 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 1.0790 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 2.9960 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 1.5520 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 2.7480 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 1.0640 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 2.7020 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 2.2880 -4.6400 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END