NCID-ZINC04556540 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.8540 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.3430 0.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 0.1060 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.1270 0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0780 0.1450 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.6490 0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1330 -1.9180 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.2980 1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7960 -3.3780 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.7440 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1080 -2.0080 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.3220 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.3040 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.9470 2.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3250 -2.4550 3.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3500 -2.7880 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.1860 4.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0970 -1.2040 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.0770 3.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5940 0.0250 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.5210 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 1.2540 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 2.2870 3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.0330 5.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.5030 4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.5570 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.9580 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.0000 2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.1040 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.4940 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.3100 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.3560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.0820 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.1740 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 1.4960 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 3.1610 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.2540 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.8560 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.3740 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.6310 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.2980 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.3800 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.0610 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 0.2410 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 3.2620 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END