NCID-ZINC01575096 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2020 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.8930 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.6410 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.4310 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.5560 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.4710 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.1540 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 0.1620 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.9940 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 0.5660 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 1.3430 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 2.5470 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 2.9780 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 2.2040 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 4.4890 -1.6020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 3.5200 -0.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.4870 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 2.4780 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -0.3730 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 1.0110 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 2.5380 -1.2800 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 M END