NCID-ZINC01602380 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0660 0.9910 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.3820 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.9060 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.1870 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.7770 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.9310 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.3920 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.8920 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 5.7730 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 7.2440 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 8.1380 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 7.7070 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 6.2340 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.2140 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.1480 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 1.9500 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 1.8840 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 1.0160 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.2130 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.2790 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 0.9370 -5.9810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.4560 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.0220 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.9760 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.8460 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 3.7530 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 3.8260 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 3.6950 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 3.3930 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 5.1470 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 5.5530 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 7.5260 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 7.4040 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 8.0930 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 9.1800 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 8.3160 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 7.8970 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 6.0160 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 5.9370 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 1.7380 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.2030 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 2.6290 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 2.5090 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.4660 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.3550 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.1600 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 5.3920 1.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5760 5.6000 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 46 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 46 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 28 1 0 0 0 0 8 29 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END