CHEMBRIDGE-ZINC02882452 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.6400 -6.7590 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.0880 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.7240 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.0820 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.2320 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.8200 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.9590 -2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.2910 -3.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0630 -3.0290 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.2650 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.8660 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.0600 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.6220 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 1.5820 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 2.0860 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 1.6470 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.7530 -5.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.2210 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.7360 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.1330 -5.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.6110 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.8490 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.2250 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.3640 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.1270 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.7550 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.5910 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 0.3170 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.6970 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -7.4060 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -6.0020 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -7.3560 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -7.7130 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.5740 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.2940 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.5130 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.2970 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.3590 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 1.9100 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 2.8230 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 2.0540 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.8930 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 0.3720 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.2360 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.9590 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.0470 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.3730 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.3500 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 0.5610 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 1.2320 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.5580 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.2130 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.6370 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.8750 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 54 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 54 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END