CHEMDIV-ZINC05010917 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7400 -2.9560 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.2580 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.3930 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.0570 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.0760 -6.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1900 0.7660 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.2730 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 0.3950 -5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.3200 -4.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.8080 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.2050 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -1.6880 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -2.7720 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -3.3750 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.8910 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -4.7340 -1.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -3.3770 -1.7670 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 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.7920 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.9700 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.6810 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.4940 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 0.5740 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.5870 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.3600 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -1.2200 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.3580 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.3650 -5.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 M END