NCID-ZINC04880350 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.1070 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 3.9390 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 5.2320 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 5.2870 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 3.9730 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 3.7480 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 2.6160 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 4.8240 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 4.7010 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 6.0770 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 6.2990 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 6.4000 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1960 7.2000 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 6.8900 -1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7120 6.0760 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 7.3400 -1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4190 8.4010 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 7.0690 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7310 7.9720 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 6.0420 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 6.5720 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 6.4390 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 6.5670 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 7.9880 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.9720 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.4560 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.0210 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 3.6220 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 6.9210 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 5.6040 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 7.2870 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 6.1270 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 6.8070 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 8.3350 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.8040 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.7940 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.1100 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.6730 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.6830 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 38 1 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 M END