CHEMDIV-ZINC06805895 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.5380 -1.5270 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.4470 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.2390 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.4260 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.4420 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.9660 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.4090 -3.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 2.2090 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.5700 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 2.7930 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 4.1690 -4.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 5.3220 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 6.3400 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 5.7180 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 4.3870 -5.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 7.7570 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 7.9910 -4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 6.9780 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 5.6210 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 4.6910 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 5.0870 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 6.4330 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 7.3740 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 4.0830 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.9280 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.1790 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.5640 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.8270 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.0260 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 1.1470 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.6090 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.2690 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.4650 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.6380 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.0490 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.0680 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.3290 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.4630 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.9140 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 2.2150 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 2.7480 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 6.1660 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 8.1540 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 8.3550 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 3.6490 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 6.7570 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 8.4180 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 4.0010 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 4.3750 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 3.0980 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.0000 -1.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7380 0.5750 -0.6870 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END