CHEMBRIDGE-ZINC02882957 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.2680 0.9440 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.0400 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.3940 -0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2970 0.8850 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.0920 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.7110 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 1.8320 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 1.9030 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 1.6600 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 1.7260 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 2.0340 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 2.2770 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 2.2070 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 2.4410 3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.8720 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.6520 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 3.6640 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.4950 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.1020 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.3700 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.5210 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.0880 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.5710 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.1980 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6560 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 1.9330 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 2.6380 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 1.4200 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 1.5360 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 2.0840 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 2.5180 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 3.5060 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0180 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.9820 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.0880 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 4.5340 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.9940 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0300 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.5380 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -0.2260 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 M END