NCID-ZINC04914053 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0410 0.8800 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.0690 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 3.0170 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 3.4450 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 4.9640 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 5.4150 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 5.5070 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 5.9070 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 6.2020 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 6.1230 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 5.7200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 6.5040 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 6.6410 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 7.0520 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 7.3250 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 7.1970 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 6.7860 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 6.6040 -4.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.1990 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.3100 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.0740 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.4510 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0230 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.4730 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 3.4080 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 3.3630 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 3.1400 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 2.9450 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 5.2870 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 5.4720 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 5.2670 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 5.9850 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 5.6490 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 6.4340 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 7.1610 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 7.6430 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 7.4050 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.5050 1.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6450 1.1350 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 38 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END