NCID-ZINC05835245 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.3230 1.1620 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.6930 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.0780 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.0850 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.6150 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.0110 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.7470 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.0070 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.4610 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 2.0910 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 2.1090 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 3.5630 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9820 3.8590 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 3.9840 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 3.3220 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 3.7360 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 4.4830 5.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 4.2360 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 3.5700 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.6370 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.0970 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 1.3110 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -0.5730 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 0.1840 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -0.4480 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -1.8300 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -2.5870 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -1.9670 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.6510 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.5920 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.4940 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.5130 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.3970 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.8250 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.6130 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 3.6700 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 5.0670 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 3.6360 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.2390 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -1.6030 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 1.2630 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 0.1370 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 -2.3200 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -3.6650 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -2.5590 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 3.2750 5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 5.5760 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 5.9620 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 3.5680 6.0940 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END