CHEMBRIDGE-ZINC04977770 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.1810 2.5740 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.1080 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.4060 1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.2180 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.6240 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.3780 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.9040 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.3050 2.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1160 -1.1820 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.6780 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.0500 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.4650 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.7910 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -2.0460 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -2.9680 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -4.2430 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -5.0970 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -4.6870 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -3.4120 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.5630 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -2.9450 6.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -3.2310 7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -3.7450 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -4.0160 9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -3.7550 10.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -3.2210 10.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -2.9500 8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -4.0860 12.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 3.0880 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 3.0780 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.6830 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.6100 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.0380 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.2600 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.4120 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.0730 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.6150 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.2670 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.5860 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.0060 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.7890 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.7760 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 0.3480 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -0.9980 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.5540 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.0190 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -1.2190 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.6140 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -4.5960 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -6.0910 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -5.3730 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -1.5850 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5810 -3.9380 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 -4.4230 10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -3.0070 10.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -2.5150 8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.4340 3.5480 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1980 -2.2140 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 57 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 57 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 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END