NCID-ZINC04774458 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1190 1.4930 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.1560 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.8220 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.4680 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.8730 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.8540 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.2350 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.2770 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.7180 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.0150 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.8570 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.1740 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.6110 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.7960 -3.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.5240 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.6460 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.1420 -5.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.5300 -5.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.0420 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -7.7390 -6.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.2190 -7.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.2550 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.1230 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.2320 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.8980 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.5500 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.1720 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.8670 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.4030 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.4950 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.8540 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -7.6360 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.5900 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.1230 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.2580 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.5880 -8.5730 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END