CHEMDIV-ZINC02478858 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.4420 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.6620 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.5720 3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 0.9790 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 1.0510 4.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9380 0.0700 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 1.4620 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 0.8770 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 1.2260 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 2.1640 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 2.7480 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 2.3990 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 3.0660 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 2.2630 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 1.9990 5.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.3960 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 0.2510 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.9590 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 0.1440 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 0.7690 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1720 2.4380 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 3.4800 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 3.1150 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 4.0750 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 1.3230 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 2.8410 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END