CHEMBRIDGE-ZINC04826100 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0510 1.4730 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0320 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7400 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.1220 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7980 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.0940 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7080 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0130 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7740 -3.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5510 -1.7220 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.0420 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.0010 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.0930 -4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.5260 -5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.1470 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.5330 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 2.2020 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.4870 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.1090 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.5750 -7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.0460 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.6400 -6.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 2.1520 -9.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 1.3580 -10.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 3.5590 -7.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 4.2290 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.0090 2.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.7920 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8710 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.8450 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.2140 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.8770 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.6220 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.0940 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.6220 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.6010 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.3730 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.0910 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4420 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.7550 -9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.7040 -10.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0110 -10.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.9200 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 3.9710 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 5.3070 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.7340 -8.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.6980 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END