NCID-ZINC02047959 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 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 3 0 0 0 0 0 0 0 0 0 3.6100 3.9010 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 3.7850 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 3.9690 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 4.4740 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 4.7950 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 4.6150 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 4.1060 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 3.8050 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 3.9700 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 3.3220 -0.5630 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 2.3960 3.7200 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 4.6180 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 5.1890 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 4.8680 3.0340 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END