CHEMDIV-ZINC06875533 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3340 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0500 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.7250 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.0080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3880 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0520 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 1.8520 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.6380 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.4340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.5900 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 0.6020 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.5920 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 0.6140 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 0.5590 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 0.6440 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 0.0690 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 0.1550 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 0.8130 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 1.3880 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 1.3000 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 1.8560 2.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 0.9280 7.2750 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8560 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.6040 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.8040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1310 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 2.4410 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 2.4450 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.2980 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 1.4810 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 0.4760 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -0.4450 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -0.2930 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 1.9010 4.6720 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END