CHEMBRIDGE-ZINC02552537 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.4290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -3.7110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.7650 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -2.5320 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.7540 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -4.9950 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -4.9000 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -6.0460 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -7.2900 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -7.3890 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -6.2480 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -8.7280 0.0300 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 -7.2260 -3.9300 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -5.9730 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -8.3620 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -6.3270 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END