CHEMBRIDGE-ZINC02932845 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.8330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -4.2200 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.3530 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -1.8950 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.5090 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -3.8850 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -5.0920 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -3.0010 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -2.5880 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -1.7620 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -1.3440 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -1.7480 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -2.5700 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -3.0700 -1.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -3.1120 3.9660 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 -3.4390 -4.1350 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.3270 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -5.2610 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -4.0840 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -1.4010 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -1.5940 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.4680 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -1.6410 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -1.4420 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 -0.6980 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -1.4180 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 M END