CHEMDIV-ZINC03863295 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.6620 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.7060 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.3130 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.1210 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -6.3050 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -7.6680 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -8.3190 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -9.6840 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -10.4350 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -9.8180 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -8.4280 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -7.5450 -5.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -7.7860 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.2560 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -5.0300 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.9430 -5.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -10.4870 -0.7780 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 0.0290 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9860 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0870 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.1770 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -5.3940 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.2930 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -7.7440 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -11.5130 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -10.4100 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -5.1090 -7.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -4.2750 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END