NCID-ZINC04721367 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.3950 1.0250 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.3520 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.9440 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1580 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.2190 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.8100 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.8030 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.3270 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 0.1400 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 1.7520 -4.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.8080 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.2750 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1830 -3.3920 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -4.1420 -1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5680 -3.8620 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -5.6140 -0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0140 -5.7730 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -5.9750 -2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6730 -7.0060 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -5.0370 -2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1080 -5.1770 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -3.6820 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -5.3300 -3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -5.8310 -3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -6.4370 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -3.9470 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.4870 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.9660 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.0200 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.8330 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.8860 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.1690 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.7770 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 0.7500 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.0020 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.4570 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.3690 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.5000 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.6880 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.7270 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -6.0440 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -7.3840 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -4.4680 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9740 -1.6460 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END