CHEMBRIDGE-ZINC04020496 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.5350 -0.3750 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.3590 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.3670 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.1930 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.9810 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.8210 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.8850 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.1090 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.2580 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.4320 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.9370 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.3840 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.9110 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -5.3090 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -6.1020 -4.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.5760 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.2440 -3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.3170 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -5.7990 -6.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.0200 -6.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2010 -1.8130 -6.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.4930 -7.4060 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0820 -5.0400 -0.1040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.6250 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -0.6800 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.3690 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.0540 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.3590 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.9370 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.4320 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.1620 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.4220 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.2710 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.8860 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -7.0650 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 34 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