CHEMBRIDGE-ZINC04755049 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 2.1190 1.9050 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.5860 2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.4490 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.1970 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.2470 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.5540 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.8100 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.7550 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.1330 3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.7650 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.2040 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -6.1560 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -6.8680 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -6.1860 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -6.7530 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -6.1080 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -4.8950 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.3240 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -4.9650 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -3.1480 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -3.2080 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -4.0760 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.7540 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -7.8950 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -5.9980 3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.7410 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.1160 4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.5860 5.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -3.2500 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 2.0350 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.6350 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 2.0520 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.8210 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.0480 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.9510 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -7.9280 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -7.6940 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -6.5450 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.5260 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -3.6340 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -2.2170 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.3750 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -4.1630 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.6730 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.6560 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 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 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END