CHEMBRIDGE-ZINC04685488 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.8130 1.3160 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.1870 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.5480 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.8700 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.9000 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.2300 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.5170 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.4960 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.1720 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.1080 2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.3780 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.3160 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.2250 -2.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7900 -5.9060 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -5.9200 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.4620 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.6510 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.2920 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.7330 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.5330 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.8930 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.6960 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -8.3980 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -9.7470 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -10.4130 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -9.7320 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -8.3810 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.8420 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.6460 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.6100 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.6870 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.4490 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6840 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -5.5360 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.7680 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.0410 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.7910 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.4290 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.3000 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -5.1390 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -6.2200 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.5230 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.0660 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.6690 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.6750 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.0980 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.4990 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -7.9060 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -10.2810 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -11.4650 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -10.2560 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -7.8840 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.3530 -1.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8990 -4.3870 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -5.6340 -1.3820 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 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 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END