NCID-ZINC05956039 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2700 0.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.4790 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.0980 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.3390 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.0400 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.6600 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.0150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.1920 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.8780 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -2.0430 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -2.6420 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -3.0530 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -3.6550 -2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -3.8380 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -4.3730 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -3.4390 -4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -3.5800 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -2.8490 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -2.4920 -5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -4.1010 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0900 -5.1360 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 -3.1860 -0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8570 -3.7590 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 -2.1450 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5800 -1.1410 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -2.5540 0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3970 -1.9850 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -3.9610 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -2.3370 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.6090 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 -2.2190 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 -2.5470 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.3840 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.0720 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.1760 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.6330 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.7370 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.4010 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.9910 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.8060 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.2160 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.2640 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.8540 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -2.9090 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -3.0070 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -1.3040 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -2.4910 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 -1.5870 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 -1.9610 -2.0500 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END