CHEMBRIDGE-ZINC00488425 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.7890 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.4540 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.7380 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.3920 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -5.7910 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -6.5200 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -7.8770 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -8.5430 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -9.7610 -5.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -7.8700 -4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.5200 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -5.8390 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -8.6700 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -9.0260 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -8.6730 -6.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -9.7360 -8.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -10.0430 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -5.7830 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.6580 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.8310 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -6.3870 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -9.5820 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -8.0730 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -9.1150 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -10.6240 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -10.6190 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -5.5950 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -6.3870 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -4.8340 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 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 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END