CHEMDIV-ZINC06811057 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.2110 1.5080 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.0020 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.6610 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.0420 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.7640 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.0960 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.7160 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.8780 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.1220 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.7940 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.2840 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.7280 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -7.1220 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -8.5700 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -9.0170 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -9.6840 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -10.0940 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -9.8360 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -9.1680 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -8.7630 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -8.1150 1.6950 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -6.5860 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1180 -7.3900 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -5.5220 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -4.7420 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -4.8300 -0.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -3.5390 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -5.5590 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -5.8740 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.7640 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.8900 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.8420 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.8820 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.0990 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.1960 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.0840 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.2960 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.8180 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.4910 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.5320 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -9.0790 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -8.8160 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -9.8860 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -10.6160 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -10.1570 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.9670 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -6.0070 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -4.8370 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -5.2130 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -3.7050 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -5.2580 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -6.5990 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.9560 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.7090 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.1470 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END