NCID-ZINC01870468 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6290 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8770 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4910 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.2480 4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.6690 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.1340 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -6.0690 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -6.5130 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -6.9510 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -7.3580 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -7.3280 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -6.8910 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -6.4880 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.8320 -1.6340 I 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 0.2290 -2.5940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.3680 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.2170 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.9640 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 2.1370 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 1.9900 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.4560 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.5510 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.5000 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -6.4050 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -6.9740 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -7.7000 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -7.6460 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -6.8670 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.6040 1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.2630 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 37 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 37 38 1 0 0 0 0 M END