CHEMBRIDGE-ZINC04820423 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.0300 1.2090 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.3110 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.8190 1.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8460 -0.2910 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.2970 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.0810 2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.7480 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.1880 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4280 -4.6900 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.7230 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -5.9480 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -6.4380 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -5.7040 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -4.4790 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.9910 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.4450 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.9940 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.0240 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.0650 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.9650 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.5850 2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 0.5120 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.7370 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 1.8530 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 2.7460 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 2.5250 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 1.4070 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.6710 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.5710 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.4670 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.7740 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.5690 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.1180 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -6.5210 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -7.3940 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -6.0860 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.9050 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.0360 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.9290 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.9780 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.0050 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -5.5090 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.5350 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -7.0650 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -5.8130 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.3180 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.5200 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 0.0400 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 2.0280 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 3.6180 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 3.2240 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.2320 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END