NCID-ZINC01870234 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.6170 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -2.0310 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -3.1300 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -4.2110 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.9460 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -3.0680 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -4.2430 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7010 -4.1800 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3400 -2.9520 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6000 -1.7820 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -1.8350 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0740 -2.8800 0.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0440 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -0.9770 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -5.2020 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 -5.0910 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1030 -0.8260 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -0.9210 0.0890 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 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END