NCID-ZINC01698583 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0450 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.4960 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 4.1970 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 4.4340 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 5.2970 1.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 4.2600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 4.5330 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 5.4720 -1.4530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.9580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.1810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.0260 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.7530 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.6940 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.4520 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9970 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 5.1550 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 3.5920 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 3.4760 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 5.0390 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 5.2060 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 3.6870 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 3.5860 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 5.1050 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.1300 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -1.7210 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.4970 -0.0680 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END