CHEMSTAR-ZINC04067796 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0730 1.0800 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.5870 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.7880 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7260 2.7010 -2.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8140 2.6470 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 2.2160 -3.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6630 2.2970 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.8210 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.8380 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 3.4630 -5.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 4.2240 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 4.1100 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 3.0360 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 2.8410 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.4030 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.5010 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.5290 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.4580 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.3600 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.3290 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.7630 -9.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 4.1220 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 4.4080 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 5.7140 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 6.7340 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 6.4410 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 5.1360 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 4.7380 -2.2240 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 8.0170 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 9.0130 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 5.9970 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 4.9000 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 0.4830 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.5240 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.1740 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.0100 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.4630 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 2.2420 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.8320 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.4180 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 4.9210 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 4.4920 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 3.3380 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.6060 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.4770 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.2500 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 3.6150 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 7.2310 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 9.0290 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 8.7800 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 9.9890 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 5.2630 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 4.1750 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 4.4240 -2.3930 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