CHEMBRIDGE-ZINC00450548 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.0600 -0.9930 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0240 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4700 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1340 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.5850 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3750 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.7100 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.2520 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1250 -3.6840 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.7640 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.2170 -8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.0880 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.7720 -9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.0170 -8.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 -2.0700 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.8480 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.1930 -6.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.1170 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.9510 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.6360 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.9810 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.1470 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.4800 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3230 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.3240 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.5090 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9180 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.7780 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.7080 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.7900 -9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.3360 -10.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.8060 -10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.7890 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.2040 -8.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.7360 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END