CHEMDIV-ZINC02478863 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 6.3950 1.7120 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 1.5940 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 2.6830 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 3.2100 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 2.6510 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 1.5660 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 1.0340 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -0.1570 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -0.3160 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.2550 5.2820 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 7.8680 3.1210 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 4.0580 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 3.0620 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 1.1280 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -1.0560 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -0.0120 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -1.2790 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 0.4900 7.1840 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