CHEMBRIDGE-ZINC02866587 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5330 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0030 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4880 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0180 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.5090 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4500 -2.0540 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.0090 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.5230 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.0440 -3.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.5650 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.2420 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.7120 -6.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.5410 -7.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.3300 -9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.2470 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.0410 -10.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.9130 -11.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.9930 -11.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.2000 -10.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9170 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8880 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8830 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3520 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.1330 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1040 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.3730 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.4020 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.0390 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.6400 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.9040 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.5660 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.1990 -10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.7500 -12.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.6720 -12.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.0420 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.7730 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.7290 -2.1730 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