CHEMBRIDGE-ZINC04825762 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2740 1.4880 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6450 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.1510 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5080 -2.5830 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.8040 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.0330 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.7780 -2.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.7040 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.4920 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.0300 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.3440 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.1180 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -2.5750 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.2700 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -3.4520 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -3.9240 4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -3.2320 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -3.5840 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.0740 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.0450 3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.7890 2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.6180 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 2.3090 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 3.5510 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 4.1840 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 3.5760 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 2.3340 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.7020 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.9590 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.7840 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.8050 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.7660 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.2050 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.2040 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.7640 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.3970 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.8530 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -4.6480 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -3.3570 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -3.0100 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.7540 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.3650 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.9890 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 4.0270 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 5.1550 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 4.0700 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 1.8580 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.7340 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END