NCID-ZINC05544836 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.6020 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.9630 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.4830 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5920 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.8090 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.8000 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.4060 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.1420 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0990 -4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.0010 -4.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.0880 -4.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.5140 -4.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3260 2.1240 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.8990 -5.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7210 1.2620 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 3.3630 -5.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5620 4.0040 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 3.5460 -6.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4300 4.5960 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 3.0980 -5.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9750 3.7280 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 1.7370 -4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 3.2210 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 2.9140 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.7560 -7.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 3.7100 -7.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.7300 -5.1510 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 5.8140 2.5250 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 4.2390 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 2.9730 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 2.9840 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 3.6120 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.9560 -5.8090 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 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 29 38 1 0 0 0 0 M END