CHEMBRIDGE-ZINC02321093 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6390 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.0350 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.1270 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.7310 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.7970 3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.2550 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.7620 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -8.2620 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -8.8340 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -10.2100 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -11.0130 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -10.4410 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -9.0650 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.4520 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.3140 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.7030 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.5310 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -6.3140 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -6.4860 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -8.2060 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -10.6570 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -12.0880 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -11.0690 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -8.6180 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END