NCID-ZINC01645530 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0100 1.4910 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0620 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.5480 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.2120 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.4080 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.7870 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.5550 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.9360 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.6860 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.0460 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.9120 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.4800 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.4230 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 0.6900 -3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.4390 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 1.7920 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 2.5070 -5.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 2.8990 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 3.6610 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 4.0480 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 3.7020 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 2.9660 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 2.5460 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 1.8170 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.3580 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 0.6170 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8560 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8590 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8490 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.2900 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.2680 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.6290 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -3.6420 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.1440 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.1520 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.1550 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.5680 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.1190 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.3660 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 0.3420 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 3.9380 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 4.6330 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 4.0220 -9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.7060 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 1.7840 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 1.4730 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END