CHEMSTAR-ZINC04018569 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1430 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4760 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0060 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.0360 -0.2720 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5370 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.8340 4.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.0840 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -5.2550 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -5.1750 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -3.9240 7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -2.7690 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.8350 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.9020 5.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -6.3200 8.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -6.4160 8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -7.6450 9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -7.7530 9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -8.9090 10.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -9.9650 10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -9.8720 10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -8.7150 9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -8.6200 8.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -11.4780 10.2410 I 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -9.0690 11.1480 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2210 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1160 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7110 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -6.2180 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -3.8670 8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.8080 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -5.5920 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -6.9320 9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -10.8670 11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -8.9280 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 M END