CHEMDIV-ZINC06899681 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.0460 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1710 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6440 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.9990 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.3850 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.2670 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.7900 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.5710 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.8180 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -3.2850 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.5160 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.9310 -5.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.1600 -6.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.8860 -6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.6670 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.0260 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.5740 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.9030 -10.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.6850 -11.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.1380 -10.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.8030 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -4.3650 -8.2670 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 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5320 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5490 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.9740 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.2070 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -2.6460 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -3.4730 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -3.8780 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.6980 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.6160 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.9630 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.5500 -10.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.9430 -12.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.7490 -10.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END