CHEMBRIDGE-ZINC04011262 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.4820 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0160 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6920 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.0860 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.8000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.1340 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7440 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0020 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.6910 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.8030 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.9140 4.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -4.7090 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.0100 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.7670 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.4380 6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.3230 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.5730 4.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7840 -5.3190 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.5980 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.9420 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.7640 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.8950 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1190 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.8830 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.7320 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0520 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.1910 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.3980 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.7450 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1810 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6270 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.1340 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.5310 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.0800 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -5.0440 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -3.6720 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -6.1700 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -5.7520 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -3.1740 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.1160 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.7680 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.1290 2.9870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.2530 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.6560 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END