NCID-ZINC01609222 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 3.8030 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 3.7060 2.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7520 2.7040 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 3.9920 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 4.8480 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 4.4490 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 4.6780 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 4.7320 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 5.4800 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 3.2910 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.8770 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 3.0670 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 4.5560 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 4.6150 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 5.9090 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 4.8160 2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 5.4900 2.5340 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END