NCID-ZINC01646797 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.9180 1.9110 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.4260 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.0040 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.4290 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.8460 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.6570 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.1490 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -4.9600 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -6.3900 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -7.1620 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -8.3870 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -8.4830 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -7.1990 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -7.0140 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -8.0510 3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -9.2500 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -9.4760 1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -10.3030 3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -10.0700 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -11.0340 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -10.8000 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -9.6090 7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -8.6470 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -8.8770 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -5.4520 3.2780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.4400 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 2.2100 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 2.1580 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.0630 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.1140 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -2.4390 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -2.3880 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.3670 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.4180 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -4.7430 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -4.6920 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -6.8150 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -11.2010 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -11.9640 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -11.5490 8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -9.4290 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -7.7180 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -8.1270 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END