CHEMBRIDGE-ZINC01111548 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1040 2.0020 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.6110 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.2250 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.3550 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.7460 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.5720 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 4.0480 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 4.7300 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 4.5680 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 5.9980 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 6.4510 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5780 6.0740 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 7.9640 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 8.1880 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 6.9760 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 5.9000 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.6340 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.4250 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.0280 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.9010 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.8200 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.2840 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -7.3070 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.8500 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.6330 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.2120 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.2680 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 2.1580 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 3.9620 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 6.1800 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 6.5320 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 8.5220 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 8.2750 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 8.1740 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 9.1310 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 6.7000 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 7.1350 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.1210 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.1280 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.0690 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.5810 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.6420 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.5130 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.4510 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -8.5080 1.6090 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 45 -1 M END