CHEMDIV-ZINC04171732 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0370 1.4680 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.2640 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.5690 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0740 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.2810 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.9770 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6310 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.3150 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.2270 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -2.1300 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.8020 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -3.3000 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.1370 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -5.3070 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -6.1800 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -7.2720 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -7.5060 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -6.6410 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -5.5490 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -8.5830 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.8460 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.1190 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.1990 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 3.0240 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 1.7680 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 0.6740 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.5610 -3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0150 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.6490 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.4100 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.1020 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.1380 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -3.4830 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.9540 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.9990 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -7.9470 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -6.8260 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -4.8800 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -9.3810 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 2.2600 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 4.1850 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 3.8750 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 1.6390 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.0570 -3.7980 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END