NCID-ZINC04877144 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.9520 -1.5900 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.9980 -3.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5050 -2.9870 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.9700 -2.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2040 -0.1540 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.4520 -1.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 0.4870 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.5890 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 -1.2120 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.0090 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.6920 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.9230 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.6790 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.9830 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.6750 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.4570 -1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.6740 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.4500 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -7.3560 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.1740 -3.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.8940 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.1610 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.6750 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.6740 1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.5250 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.3050 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.6000 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6030 -5.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.6480 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.4680 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -7.0760 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.6270 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.1280 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.3320 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.0160 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.4100 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 19 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 M END