CHEMDIV-ZINC06803690 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 2.2020 -4.2280 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -4.3790 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.1810 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.7720 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.2800 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.8070 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 1.4140 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.1980 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 2.7810 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 2.8270 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 3.4830 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 4.1070 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 4.0760 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 3.4130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 3.2130 2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 2.4780 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 2.0630 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 1.4130 5.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 3.7030 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 5.0790 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 5.2550 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 6.5180 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 7.6060 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 7.4310 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 6.1670 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 5.9460 0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.6770 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.2150 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.6850 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.0180 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.8290 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.1960 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.8360 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.1170 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.7570 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.8640 8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.3810 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.6540 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.4620 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.6930 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 1.5430 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 1.7740 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.3440 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 3.5170 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 4.6210 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 4.5640 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 3.0260 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 3.7480 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 4.4060 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 6.6540 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 8.5920 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 8.2810 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -3.0580 4.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.0100 3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.3510 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 2.4020 4.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 2.1060 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 56 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M END