CHEMBRIDGE-ZINC01101379 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.3340 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0480 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.7250 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.0190 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.3630 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.0390 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.5450 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.0510 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 5.5820 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 5.6260 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 4.0970 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 7.5210 0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3450 7.8450 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 7.9950 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 8.8950 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 9.4830 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 8.9390 1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 8.2040 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 8.1010 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 9.6940 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 10.7950 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 11.5360 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 11.1810 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 10.0830 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 9.3360 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 11.9080 1.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 3.9900 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4600 0.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.8630 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.5980 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.5470 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.9140 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 3.6790 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 3.6960 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 5.9450 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 5.9540 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 5.9980 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 6.0220 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.7750 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 3.7260 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 7.1460 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 8.5540 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 11.0720 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 12.3940 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 9.8080 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 8.4770 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 3.7060 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 6.0600 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 48 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 M END