CHEMBRIDGE-ZINC01226390 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.0840 1.0260 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.3790 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.8530 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.0450 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.6170 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.0080 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.8210 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.2550 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.9790 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.4020 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.9930 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.0290 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.6050 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.1560 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -5.1320 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.5560 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.6230 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.8820 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.7410 8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.5990 7.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.3880 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.4860 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.5550 8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -5.0800 8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.0530 9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.4940 10.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.9330 10.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.4160 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.2150 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.5430 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.0390 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.0430 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.8990 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.7070 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.7840 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.3990 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.4060 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -6.6060 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -4.7820 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.7580 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.6730 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.0790 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.1660 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.9000 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.9450 9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.7000 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.1200 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.3970 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.5060 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.1780 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -4.7270 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -6.4540 9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -7.2460 11.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.2330 11.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.5720 5.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6780 -1.6070 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.9890 9.6070 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 17 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 57 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 57 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END