CHEMDIV-ZINC02502106 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2630 1.4630 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.0360 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.8460 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.2210 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.7860 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.9760 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6010 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.2850 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 -4.7550 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.7790 -0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0350 -5.4470 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.3190 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -5.7460 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.6720 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.3880 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.0340 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -1.3640 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.6980 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.9770 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.6180 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.0990 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -3.1130 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.0350 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -1.5680 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.1630 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.2310 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -3.7050 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -1.5670 3.5950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.8100 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.9220 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.7410 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.4040 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.8540 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4180 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0320 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -5.1680 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.3630 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.2540 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.0590 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -1.2030 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -0.6800 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -1.1800 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.7120 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -3.6230 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -3.4650 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.4980 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.5710 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -0.7360 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.6900 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.5350 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -2.7490 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END