NCID-ZINC03132185 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.1550 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.3210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 5.8010 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 6.1970 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 6.7180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 8.0590 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 8.4990 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 9.0260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 10.3990 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 11.2980 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 10.8430 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 9.4840 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 8.5740 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 11.9820 -0.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4200 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 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 3.3430 -0.5210 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9370 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 4.0580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 4.0670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 9.4620 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 6.3660 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 10.7550 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 12.3590 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 9.1360 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 7.5150 -0.0020 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END