CHEMBRIDGE-ZINC04957960 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 2.0360 1.5480 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.0180 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.5000 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.0010 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.8670 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.1230 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.9440 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.7700 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -5.3730 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -5.0080 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.9130 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.6500 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.4730 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.5090 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.6610 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 0.7060 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.9180 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -6.2510 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.5070 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.9030 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9130 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 1.9170 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.3490 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.3370 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.0640 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.2190 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.8590 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.0520 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.2320 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -3.7160 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.6990 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 2.6720 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 2.2940 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -7.0250 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -5.9960 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -6.6190 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.6270 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.2450 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -5.2910 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END