CHEMBRIDGE-ZINC03912644 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2330 1.2170 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.2870 0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 -0.5040 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.0390 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5450 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.9320 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.1870 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7400 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.6090 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.1840 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -3.5910 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -3.4170 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -2.8690 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.4760 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -4.1690 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.3570 -2.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.3830 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.4750 -3.2070 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2740 1.5380 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.7520 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.4330 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.7520 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.7920 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.7980 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.0870 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.0020 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.6920 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.5100 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.2170 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -2.7420 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -4.2920 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -4.4500 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END