CHEMDIV-ZINC04793204 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 2.2700 0.5840 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.4940 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.1140 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.1060 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.4740 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.8480 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.8560 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.0670 -2.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.4460 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.7720 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.7370 2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.1550 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.0500 3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.8780 4.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4740 -3.5330 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.7030 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.0260 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -5.7660 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -5.1880 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -3.8660 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.1180 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.7110 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.1080 6.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.1050 5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.8580 5.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0430 -2.3790 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.9000 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.7520 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.2120 4.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.7200 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 0.0420 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.3500 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.3080 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.9770 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 1.6940 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.6400 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.3330 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 0.1340 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.2930 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.1040 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.8270 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1320 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.1170 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -4.5600 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.8880 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.5920 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -5.4840 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.8020 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -5.7720 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.4130 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.3100 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.1670 8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.5460 9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 2.7320 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 2.2190 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 0.0300 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 1.6870 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.5200 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.7440 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.8260 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.4980 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 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 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 M END