NCID-ZINC04522666 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.6240 -0.6170 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.1300 1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.4230 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.8250 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.5740 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9370 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.8910 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.9200 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.7070 3.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.0530 1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0950 -4.8400 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -5.4470 2.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1190 -5.0440 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.9920 1.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1100 -7.3520 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -7.3480 1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1060 -7.4880 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -6.2080 1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -8.6100 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -8.9880 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -7.5360 3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.9880 3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.3650 4.0090 N 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 2.4850 -4.8180 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -8.4120 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -9.4180 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -9.7820 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -8.5030 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -5.2090 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.3310 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.0500 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END