CHEMBRIDGE-ZINC01078261 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.0850 1.9580 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.4900 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5680 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 2.9200 3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 3.7090 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 3.5830 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 3.3730 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 2.7910 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 3.2470 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 4.2920 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 4.8780 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 4.4210 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 4.9290 5.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 5.9670 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 6.6770 6.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 6.2050 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 5.2140 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 5.4110 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 6.5830 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 7.5680 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 7.3820 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 8.6060 4.0840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 4.0750 4.2550 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.8880 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 2.4730 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.3870 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.0340 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.4480 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.8790 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.2290 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 3.3540 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 4.7710 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 3.9870 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 4.1020 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 1.9860 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 2.7920 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 4.6520 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 5.6800 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 4.4400 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 4.3090 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 6.7420 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 8.4770 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.1250 1.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8290 1.6310 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END