CHEMDIV-ZINC05022181 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6810 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0230 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6600 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0480 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7620 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8320 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1240 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6470 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0040 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.9590 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2750 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.5590 -0.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.3290 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.0320 -4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.6250 -2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.6770 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.0470 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -10.1290 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -10.6190 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -11.6910 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -12.4000 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -11.3350 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -10.5760 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.2250 5.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.1030 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.5700 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8420 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5700 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.8610 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -7.5920 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -7.5680 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -9.1310 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -9.1560 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -10.2310 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -11.2420 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -12.4160 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -13.0380 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -13.0020 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -10.6450 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -11.8170 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -11.2270 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -9.7040 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END