CHEMSTAR-ZINC04506986 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 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 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.6300 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.9580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -6.7370 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -6.4650 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -7.7920 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -7.8180 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -6.5200 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -5.7140 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -6.0760 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -5.1300 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1530 -4.7200 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0520 -5.2440 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6360 -6.1820 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3190 -6.5970 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -7.7680 -2.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.7070 -4.7210 0.1060 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 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.0100 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -8.6460 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -8.6980 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -4.7210 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4840 -3.9890 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3410 -6.5870 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 M END