CHEMBRIDGE-ZINC00464113 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.5480 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.9280 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.6130 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.9190 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.5270 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.7860 -2.4710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.6060 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -1.3580 -2.9820 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.6470 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.8520 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.8780 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.4640 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.6850 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.1100 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.5800 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 15 24 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END