NCID-ZINC05081348 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.4530 1.3220 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.1680 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.9310 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.2960 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.9040 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.1330 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.7690 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.2830 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.8930 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.1590 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.7820 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.1280 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.7600 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.0540 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.6990 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -8.0420 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -8.7480 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -8.1150 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -8.7400 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.9110 0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0140 -6.3270 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.1120 0.0230 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8190 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.6730 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.5520 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.4580 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.8920 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.6010 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.1700 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.8190 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.0060 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.1550 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -9.7960 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -8.6660 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -8.6620 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -9.7910 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -8.2720 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END