NCID-ZINC05437692 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1400 1.2210 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.1860 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.7790 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1440 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.7550 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.9920 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.6110 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.0170 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 0.1360 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 1.5330 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -2.6320 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -3.6010 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -3.9120 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -4.9060 2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.8880 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -5.6880 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -5.4060 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.3330 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.5340 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.8030 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.2260 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.0900 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.8030 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.5660 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.7390 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.4310 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.7300 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.0430 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 2.0110 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.6730 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 1.9810 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -2.3280 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -4.1470 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -6.5240 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.0230 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.1210 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.7010 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.8560 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.3930 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.7020 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END