NCID-ZINC04821623 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.7180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.0380 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.7390 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.1370 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.8170 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.1090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -2.8910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.1890 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -4.9060 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -6.2980 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -7.0020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -8.3190 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -8.9940 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -8.4180 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -7.0360 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -6.2470 0.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -9.3920 0.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.0420 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.2100 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.8970 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.6340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -2.3640 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -4.4330 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -6.4690 0.0010 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 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 M END