CHEMBRIDGE-ZINC02967949 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.7220 -1.5710 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.9850 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.6320 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.8640 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.4520 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.8060 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.3560 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.8320 5.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.8590 4.9830 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.0420 4.9070 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.4860 -0.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5900 0.1890 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.8490 -1.1680 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.7790 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.1440 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.8740 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.2710 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.9170 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.1610 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.2650 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -7.0040 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -8.2170 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -6.4220 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -5.0780 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -4.3690 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -5.3330 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -6.5810 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -7.3420 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.8420 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.5840 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.1460 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.0660 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.3760 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.6470 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -3.9610 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.5540 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -4.8560 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -5.6150 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -6.2840 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -7.2160 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -7.7730 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -8.1440 0.9530 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END