NCID-ZINC00410203 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1900 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8950 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3770 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -7.0780 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -8.4380 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.1040 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -8.4080 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.0370 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.3480 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -6.2460 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -9.0610 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -10.4670 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6040 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6410 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6160 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.5620 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -8.9820 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -10.1670 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -5.7420 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -7.2440 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -5.6730 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -10.8630 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -10.9620 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -10.6460 0.9590 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END