NCID-ZINC01671896 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6950 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0890 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8000 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1220 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7040 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0560 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6850 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0840 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8430 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.3200 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.9590 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1140 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.5070 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.2450 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.6060 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.2240 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.5250 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1750 2.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8790 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8640 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8540 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6130 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.8790 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5670 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.0070 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.3240 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.1870 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.2700 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.6030 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.9590 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.9260 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END