CHEMBRIDGE-ZINC03002614 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.5190 1.5080 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.0100 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.5200 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.0380 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.5220 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.8470 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.5780 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.4100 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.7860 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.3080 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.4690 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -4.1000 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.5710 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -6.0010 7.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -5.2860 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -4.2190 8.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -5.7990 9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -7.0240 9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -7.4970 10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -6.7600 11.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -5.5470 11.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -5.0580 10.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -3.5300 10.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -9.3350 10.1080 I 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.7530 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.8710 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.9800 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.2550 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4820 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.2750 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.0480 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.2830 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.5100 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.4370 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -7.3700 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.4510 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.5090 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -6.8860 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -7.6000 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -7.1360 12.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -4.9770 12.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END