CHEMBRIDGE-ZINC02866588 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5170 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0120 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5080 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0370 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.5330 -2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -2.1070 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0360 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.5800 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.0190 -2.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.5540 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.1930 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.6300 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.4950 -5.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -2.0740 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -2.0280 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -1.6120 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -1.2430 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -1.2880 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -1.7080 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9000 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8710 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8700 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3660 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.3950 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.1540 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1250 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.3910 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.4200 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.6340 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.0570 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -3.0040 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -2.3150 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -1.5750 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -0.9190 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -0.9990 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -1.7480 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.7720 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.7330 -1.6020 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END