NCID-ZINC04773776 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0000 1.3630 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0170 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.6790 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0490 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4280 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0850 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.5630 -0.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0420 4.1430 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.2000 -0.3480 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6680 -0.6530 -0.5010 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7140 -0.1800 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.7030 -1.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2910 -2.0740 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8450 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.3390 0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9400 -4.5990 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -5.1490 0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4990 -4.9550 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.6400 0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0420 -6.9400 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.8870 1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -7.9370 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.0100 1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1400 -6.2920 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.6390 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.2070 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -5.4790 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.5560 2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -7.4000 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.7690 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8790 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.5800 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.9950 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.5320 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.5680 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.6330 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -5.8420 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -7.2670 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -5.5580 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.6880 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -8.3550 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -5.2430 1.5830 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M END