CHEMBRIDGE-ZINC04703427 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6750 0.2680 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.2020 1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4350 -1.5280 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.0550 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.5150 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.6100 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.3640 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.9520 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.3820 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.5500 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.1620 -3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.8410 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.6920 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -5.0020 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -6.1310 -4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -4.5510 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -5.4090 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -4.9830 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -3.7080 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -2.8520 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -3.2680 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.2540 -5.8280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.5940 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.8750 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.3830 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.7030 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.9760 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.1210 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.8780 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.2600 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.6470 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.7690 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.0240 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.2480 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -5.0860 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.5740 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -5.5910 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.9110 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.7550 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.0630 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.6820 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.4130 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -6.4040 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -5.6460 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -3.3790 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.6020 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.7780 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 47 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 34 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 M END