CHEMBRIDGE-ZINC04825603 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.2740 0.9780 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.3490 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.8760 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1070 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.7990 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.2770 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0550 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.5340 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.3650 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.5690 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.8140 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.5700 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.0800 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.2240 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.1500 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.6760 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.0200 -5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.8350 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.7360 -8.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.1590 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.1330 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.9080 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7840 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.0440 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0680 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.5180 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.7510 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.8220 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.4250 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.2380 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.1490 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.8110 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -3.6380 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.6030 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.8860 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 2.5780 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.4340 -9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 2.5510 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.6100 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.0890 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 16 2 0 0 0 0 12 13 2 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 M END