CHEMDIV-ZINC04906499 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0560 -1.0110 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.3420 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.6980 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.7230 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.3920 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.0360 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.1120 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.1290 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -2.5060 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -3.8100 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -4.6710 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -4.1630 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -5.4850 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -5.7630 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -4.7370 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -3.4230 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -3.1240 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -1.8180 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -1.5490 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -0.3900 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -0.7190 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -0.3380 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 -1.0900 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -0.7400 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 0.3610 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 1.1110 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 0.7650 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 1.7130 -0.4160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -2.1660 0.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.7320 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.1030 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.7380 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.3690 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.0030 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.3890 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -3.1030 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.8510 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.1370 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -6.2860 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -6.7860 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -4.9690 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -2.6310 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -1.0370 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 0.1410 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 -1.3260 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 0.6340 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 1.9700 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 29 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END