CHEMBRIDGE-ZINC00302587 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.6950 1.5300 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.0240 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6430 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.0210 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.7450 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.0660 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.6870 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.0480 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.2220 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.8130 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.9810 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.1510 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.8540 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.4030 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.2440 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.5340 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.7690 4.9360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4080 -3.5770 5.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -5.5690 5.7490 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1800 -7.1760 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.8770 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.8850 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.9180 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.0820 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.5400 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6190 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.2090 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.5440 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.0100 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.5040 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -7.7590 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.6320 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -7.8770 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.4860 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -7.7260 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END