NCID-ZINC01558095 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.4540 2.0830 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.7240 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.1480 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.3410 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.7060 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 2.5720 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.2400 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 2.1650 -1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8310 1.1420 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 2.5830 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 3.5320 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 3.0600 -2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 2.8210 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.8650 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.5390 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.2830 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.3690 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3210 3.8880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.4540 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.1160 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -3.2480 -2.5530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.7620 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.3450 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.2080 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 3.6340 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 3.2770 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.6430 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.8250 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.4810 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.6300 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.1400 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.0480 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 0.4400 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.2200 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.8950 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.3500 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.6700 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 1.9020 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 2.2080 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 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 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END