IBS-ZINC00544702 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.1520 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.4800 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.2590 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.9320 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.3070 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.2510 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.1750 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.8150 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -1.1140 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -1.7600 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -0.2460 -2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 0.4530 -2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6240 -0.1480 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.6900 -1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 1.9470 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.3970 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 2.6990 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 1.8100 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 2.2560 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 3.6180 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 4.4910 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 4.0590 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.5010 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.3040 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.0890 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.1100 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -3.0350 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -0.0860 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 1.5790 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 4.0040 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 5.5390 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 4.7560 -2.5360 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END