NCID-ZINC01698617 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.1830 -0.6740 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0250 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2950 -0.2150 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.5660 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 3.5130 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 4.0000 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 3.9730 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 2.5920 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 2.1080 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.4710 -0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8380 -0.0060 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 1.1500 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.5860 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.8750 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2660 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.7000 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 1.4150 -5.7250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.0280 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.4830 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.9930 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -4.4590 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.0190 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.5120 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.1870 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.4710 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.7600 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.3320 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.8570 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.0890 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 4.1630 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 3.4490 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 3.3710 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 5.0200 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 4.2570 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 4.7140 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.8780 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.6180 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.0830 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.7500 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 1.7380 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 2.4800 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.8250 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.5950 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.5670 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.9870 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.2080 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.2670 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.5090 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -4.0490 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -5.5510 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.3040 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.5500 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.2900 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.9860 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.0200 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.1210 0.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2780 1.5300 0.1380 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END