NCID-ZINC05372199 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.5060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.0920 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.0020 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.6120 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -4.0840 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.8460 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.2210 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -6.8580 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -6.1250 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -4.7300 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -3.9370 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -4.5720 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -3.8210 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -2.4350 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -1.7890 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -2.5320 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.8500 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.5260 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.2420 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.0730 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.3570 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -6.8070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -7.9370 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -6.6290 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -5.6500 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -4.3150 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -1.8580 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -0.7100 -0.0820 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 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 1 0 0 0 0 9 26 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END