CHEMBRIDGE-ZINC02805726 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.9410 1.6020 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.2420 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.6260 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.8250 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.6950 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.4010 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.1700 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.4570 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 2.0150 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.3030 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.0150 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.5510 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.9070 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 3.0970 -5.9390 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2800 -2.6730 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.9850 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.1970 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.2270 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.1600 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.6080 3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.7670 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.9330 5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.6810 4.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.4930 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.3380 3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.9370 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.3730 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.7890 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.7090 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.4060 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.0250 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 3.0130 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.5500 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.5340 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.2250 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.1810 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.4080 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.7620 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.9500 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -6.0210 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -6.0170 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.7650 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.1820 -6.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 43 2 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 14 -1 M END