CHEMDIV-ZINC04729971 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.2670 -3.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0950 -3.6710 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.2560 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.0970 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.9340 -5.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -6.1690 -4.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5890 -7.2390 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -5.4660 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -5.2880 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -4.6430 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -4.1750 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -4.3530 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -4.9940 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -3.4730 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.9520 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.7160 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.5760 -9.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.6800 -10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.9190 -8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.0540 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.5090 -11.6260 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7050 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.2410 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.6620 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.2330 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -5.6530 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -4.5040 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.9880 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -5.1290 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -2.4030 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -3.6460 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -3.8620 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.4150 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.1670 -10.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.2220 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.4640 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -5.6620 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -5.7420 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END