CHEMBRIDGE-ZINC04810137 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.2880 0.3150 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.0850 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.2120 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.1490 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.8560 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.7770 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.9840 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.2640 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.3420 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.4250 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.8650 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.1270 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.1710 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.8910 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.5740 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 0.4640 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.1940 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -0.2000 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -0.9880 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -2.1970 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -0.1950 -3.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8520 0.2940 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -1.1860 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 -0.4880 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2010 0.5100 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 1.5330 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 0.8840 -4.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4020 0.4090 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 2.0740 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 2.0280 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.6080 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.0640 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.3580 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.8320 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.3570 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.6500 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.5480 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.9230 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.4270 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.5770 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.1950 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -2.7180 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 1.4970 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.0110 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 0.8270 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -1.7950 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -1.8840 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0060 -1.2310 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 0.0270 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -0.0200 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 1.0250 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 2.2000 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 2.1620 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 2.9250 -5.3680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 54 -1 M END