SPECS-ZINC00667724 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.9540 2.4810 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.0410 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.0060 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.1550 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.6550 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.5350 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.5690 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.9010 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.2200 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.2100 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.8870 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.5720 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.1690 -1.2980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.6610 1.8420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.0100 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.3040 2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.3000 2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.2850 4.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.5840 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.5670 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.7660 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.6700 8.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.7690 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.4060 8.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.3290 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.0580 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.8160 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.5590 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.4470 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.2020 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.9510 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 2.6520 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 3.1290 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.7030 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.4790 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.2400 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.6640 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.5350 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.8440 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -0.9640 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6010 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.1450 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 0.6450 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.9870 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.5380 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END