CHEMBRIDGE-ZINC00131391 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0570 1.6710 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.1420 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.3440 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.3620 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.0100 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.4720 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.2870 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.6410 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.1750 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.5180 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.6570 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.4130 -3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.0130 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.3760 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.7080 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.6810 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.3220 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.9940 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.6170 -5.6740 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.4790 -6.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -0.4440 -4.6790 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0840 2.0350 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.0170 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.0510 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.2380 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.4340 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.0200 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.0360 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.6260 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.1950 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -1.6470 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.2780 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.3970 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.9890 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.9410 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.3030 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END