CHEMBRIDGE-ZINC04841449 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 3.1130 2.1080 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.6290 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.1760 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.5100 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.9880 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.3150 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.6900 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.5890 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -5.9460 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -6.4140 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.5210 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.1560 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.9950 -5.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -7.0800 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -7.6960 -5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -7.5170 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -8.5960 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -8.7780 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -7.8800 -9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -6.7330 -7.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 2.3950 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 2.2710 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 2.7130 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.4660 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.3430 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.9410 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.2260 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.6430 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -7.4760 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.4590 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -5.5440 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -9.2430 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -9.5860 -9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -7.8780 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END