NCID-ZINC04774349 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7800 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0960 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0130 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6560 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0280 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6680 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.0250 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.4170 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.1130 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.4270 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.1150 -8.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 3.5800 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 4.1090 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 5.9120 -8.3090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.3840 -9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.1100 -9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.2110 -11.5490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9560 2.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8600 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6380 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.7480 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.5110 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 3.1930 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.9670 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 3.9370 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 3.9350 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 3.7520 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 3.7540 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.9810 -10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.4390 -9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.5130 -9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 2.0560 -10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 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 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END