NCID-ZINC04428713 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5370 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 0.7940 -0.4270 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3900 0.0540 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.0470 0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5700 -0.2200 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.5510 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.1200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8620 1.8900 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 3.6400 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 4.2380 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 5.7570 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 6.3460 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 5.6240 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.7760 1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.9300 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.9340 2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.8430 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8900 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8810 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3920 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3660 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.8260 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.9330 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 3.8800 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 4.0560 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.9970 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 3.8210 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 5.9970 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 6.1730 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.5490 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.5700 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 7.6720 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 8.0030 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M END