NCID-ZINC01627293 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.9040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.6300 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.4870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -4.7700 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -5.3150 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -5.5840 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -5.3000 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.7510 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.3940 -2.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -5.6350 -2.6750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -6.1680 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -5.4420 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -7.5060 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -8.0090 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -9.5390 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1340 -10.0700 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1120 -11.6000 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -5.6660 2.7520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -4.4350 2.7310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 -7.6590 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 -7.6480 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -9.8900 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -9.9000 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6440 -9.7190 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6610 -9.7080 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6020 -11.9500 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5840 -11.9610 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1340 -11.9780 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END