CHEMDIV-ZINC06872841 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.2160 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.3710 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.8880 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -2.5030 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -3.0360 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -4.2970 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -4.7860 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -4.0120 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -2.7500 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -2.2600 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0410 -4.6260 3.1760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.2420 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.3490 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.9750 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.8920 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.1810 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.5490 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.6280 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.0780 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.4030 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.8700 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -2.4620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.9740 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -2.9300 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -1.4180 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -4.9010 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -5.7710 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 -2.1460 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -1.2730 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.7570 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.2330 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.5310 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.3850 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.1190 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.9940 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END