CHEMBRIDGE-ZINC02901299 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.5320 0.8840 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.5950 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.4080 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.7540 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.8300 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.7760 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.8700 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.0330 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.0770 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -1.9870 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.0620 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -1.2860 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -5.1940 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -5.5930 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.8790 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -7.6270 -4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -7.2020 -5.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.3880 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.7390 -6.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.2070 -5.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.7500 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.6740 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.0040 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.4620 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.2370 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.9480 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.4610 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.2870 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.0540 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.6500 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.6020 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -3.1970 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -0.4760 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -1.3190 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -2.2340 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -5.7400 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -8.0440 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.6670 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 M END