NCID-ZINC01646838 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.1160 -0.4750 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0340 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.1430 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.8700 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4190 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.2460 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1440 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 3.4890 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 4.0760 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 4.2630 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 5.7360 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 6.1200 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 6.6270 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 7.9990 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 8.8790 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 10.2350 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 10.7240 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 9.8490 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 8.4810 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 10.3710 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 9.6080 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.6170 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.6420 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.3830 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6000 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.7820 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.1040 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 1.6800 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 4.0690 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 3.9500 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 6.3170 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 8.5010 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 10.9130 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 11.7850 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 7.8000 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 11.6930 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.9130 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 1.2630 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 11.9870 -1.9430 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END