CHEMBRIDGE-ZINC04867789 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.1090 1.6800 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.4300 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.3230 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4300 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.1810 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.6630 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.8090 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.7060 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.8610 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.1220 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.2240 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.0660 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.1140 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.9070 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.1160 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -0.2060 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -0.7040 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -0.0530 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 1.1000 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 1.5700 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 0.9180 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 1.8460 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 3.0720 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6080 3.7950 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 4.8890 3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 4.4420 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 3.7540 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.2650 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.0400 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.2940 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.8440 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1570 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.6820 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.2920 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.5610 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.2450 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 0.3530 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 0.6440 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.8860 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -1.5930 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -0.4560 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 2.4500 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 1.2920 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 2.5770 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 1.1330 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 2.1960 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 3.7450 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4250 4.2020 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0470 3.1130 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 5.3200 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 3.7740 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 4.4350 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 3.3580 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 2.5900 4.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7900 1.9170 3.3710 H 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END