NCID-ZINC01676164 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 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 0.7250 -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 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.7060 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 2.5720 -0.5920 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 0 0 0 0 0 0 0 0 0 0 6.3080 2.7070 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 2.6330 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 2.1910 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.5380 -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 -1.3200 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 -2.5520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.7630 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.3460 -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 1.9260 3.6340 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 3.2770 0.0450 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 4.9100 1.1280 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 2.7610 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 3.7440 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 2.1100 -0.8400 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 4.1410 -2.1400 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.0490 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 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.6700 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 3.0570 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 2.9900 -3.9410 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M END