CHEMBRIDGE-ZINC02834530 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 4.4020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 5.7080 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 5.6730 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 4.3300 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 6.8350 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 7.2480 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 8.4150 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 9.3170 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 6.9130 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 6.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 7.9520 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 7.8370 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 9.2420 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 6.6170 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.5730 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5140 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 4.0780 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 6.5780 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 7.6620 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 7.5040 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 6.4200 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 7.8910 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 8.8300 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 5.8210 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 6.5340 -0.0360 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END