CHEMBRIDGE-ZINC04741735 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.4520 1.5190 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.1170 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.4800 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8770 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.6130 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.9580 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.5560 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.1780 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.7470 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.0170 4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.5840 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -3.9890 6.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -4.4940 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -5.0660 8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -5.5100 8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -5.3860 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -4.8190 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -4.3830 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -3.7920 4.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -3.4370 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -1.9570 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -0.2750 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 0.0520 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 0.2000 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -1.0300 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -1.3510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0680 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.8220 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.7740 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.3970 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.7000 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.0250 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.2610 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.1760 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.6840 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.7690 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -5.1600 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -5.9570 9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -5.7410 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -4.7320 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -4.0660 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -3.7050 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.2940 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -1.7770 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -0.4750 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 0.5300 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.9790 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -0.7410 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 1.0880 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 0.3590 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -0.8660 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -1.8900 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.5480 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -2.2850 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -1.5310 2.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7010 -2.2720 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END