CHEMBRIDGE-ZINC01076800 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3470 -0.9450 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0360 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5170 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.4420 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.8860 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.4010 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.4720 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.0290 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.8480 -4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.1680 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9560 -5.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.2300 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.0370 -6.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.7750 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.5520 -7.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5120 -4.4850 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.7020 -6.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.8450 -9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.1560 -9.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.8720 -9.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.2060 -10.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.5360 -11.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -6.8640 -12.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -5.8700 -13.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -4.5420 -12.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -4.2090 -11.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -3.5730 -13.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -6.2860 -14.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.9660 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.9190 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.5970 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.0620 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9850 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.8190 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.6080 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.0930 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.6970 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.9300 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.4440 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.9520 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.5280 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.3800 -9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -7.3120 -10.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -7.8980 -12.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.1740 -11.3560 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 M END