CHEMBRIDGE-ZINC00180962 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.2450 0.7890 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.6390 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.1200 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.2520 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.1000 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.4200 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.7790 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.3180 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -1.0940 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.0370 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.8850 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.8420 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 1.9290 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 3.0080 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 3.0150 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 1.9400 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 0.8570 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 4.1760 -4.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5340 5.1230 -4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 4.1840 -5.0960 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2330 1.1990 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.9280 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.0030 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.3880 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.5380 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -2.8060 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.9250 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 3.8500 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 1.9510 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 0.0210 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END