CHEMSTAR-ZINC04067796 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.7970 -1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8640 1.8640 -2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8840 0.8700 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 2.8040 -3.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 2.2370 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.8040 -2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.1090 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.4850 -5.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 3.5460 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 2.2040 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 2.9590 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 3.6820 -4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.6690 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.3000 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.5510 -8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.1710 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.4600 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.2890 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.7700 -10.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 2.3990 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 3.6590 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 4.1530 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 3.3780 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 2.1170 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 1.6320 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -0.0870 -3.5330 Br 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 3.8590 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 3.0090 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 5.3920 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 6.1300 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 0.6820 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -0.1780 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 3.7810 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 2.7300 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.7160 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 2.5510 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.1350 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 3.3770 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 2.0440 -9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.5370 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.2030 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 4.2580 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 1.5140 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 2.7860 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 2.0810 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 3.5120 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 7.0980 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 5.5750 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 6.2800 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 3 0 0 0 0 M END