NCID-ZINC01757183 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.5100 0.5140 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.8930 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.3040 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.3700 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.7870 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.1410 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.0740 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6560 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.6680 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -5.2470 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -5.7530 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -7.3540 0.3540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.8980 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.6830 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -1.3210 1.8180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.5640 -5.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.7790 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.1330 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.2820 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.5720 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.7400 -10.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.6130 -9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.2850 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.1880 -7.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 0.0910 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.6680 -5.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.0120 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.8990 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.7050 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.6820 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.0600 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.1270 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.5690 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.2510 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -5.0570 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.0000 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -5.0420 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -5.8570 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.1400 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.9870 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.5920 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.4440 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.4090 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.9350 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.4590 -9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.9910 -11.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.9770 -10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.9820 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.0030 -0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END