CHEMBRIDGE-ZINC00615138 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.2330 1.5170 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.1400 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.5930 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.0520 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.4290 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.1620 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.7470 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.6160 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.7220 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.6020 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.3760 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 0.7300 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 0.6110 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.2270 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.7010 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.7920 1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -0.3930 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 0.1580 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 0.5590 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 0.4200 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -0.1370 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -0.5540 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -1.1150 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -1.2400 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -0.8160 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -0.2830 4.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.0890 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.3640 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.6690 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.9320 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.2380 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.7960 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.6790 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -2.4650 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -0.2820 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 1.6880 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 1.4760 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.4780 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.2790 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 0.9880 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 0.7380 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -1.4390 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -1.6680 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 -0.9210 3.3600 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END