CHEMBRIDGE-ZINC04749816 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.4560 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0680 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4450 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.7630 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.5760 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.2170 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.3420 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.9600 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.7000 -3.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.5430 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.6010 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -5.8670 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.0800 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.9970 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.7560 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -7.8150 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -9.1140 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -9.3600 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -8.3090 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -10.7780 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -10.2460 0.8420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2110 -11.2300 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -10.1920 2.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2200 -1.2750 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.0180 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.3730 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 0.0090 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 0.7520 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.1190 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.8190 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8960 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.7380 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.5080 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.4320 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.2680 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.4310 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.7430 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -7.6300 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -8.5020 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -11.1150 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -10.8200 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -11.4230 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -3.0960 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.9470 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 0.5090 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.8300 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 0.7000 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END