CHEMBRIDGE-ZINC01216518 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.4160 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0360 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.6720 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.0080 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.3880 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.0960 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.4960 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 4.1880 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 3.5990 1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 5.6600 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 6.3390 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 7.7130 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 8.4210 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 7.7560 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 6.3790 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 5.5440 2.8570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 10.1520 0.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.0720 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7410 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.1300 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.2040 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -5.0020 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.3250 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.2800 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.9990 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -7.7760 0.0260 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9670 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.4930 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.5430 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.9170 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 3.9690 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 5.7880 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 8.2380 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 8.3140 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.5610 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.6760 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -7.2140 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END