CHEMBRIDGE-ZINC04038080 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.8510 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.7420 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.0730 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.5360 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.6430 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.2960 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.1240 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -7.2960 -4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -7.8790 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -8.2790 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -9.7440 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -10.5530 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -10.1910 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -8.7310 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.3880 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.7580 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.6040 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -7.6520 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -8.1620 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -9.8520 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -10.0620 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -10.3120 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -10.8320 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -8.6210 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.4340 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.2640 -5.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.6260 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M END