CHEMBRIDGE-ZINC04115315 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.9170 1.2340 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.1880 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.1190 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.3730 1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.1520 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.7450 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8610 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.5760 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.2310 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.0500 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.9250 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.1960 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.0420 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.7320 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -7.5940 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -8.7640 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -9.1420 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.2960 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -8.6710 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -9.8500 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -10.6860 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -10.3460 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.4680 2.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.7280 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.3370 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.9060 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.4870 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.3540 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -5.8130 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -7.3290 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -9.4080 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -8.0310 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -10.1390 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -11.6150 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -11.0040 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.5880 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.0260 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.3940 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.5880 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.0800 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END