CHEMBRIDGE-ZINC01275781 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2120 1.7330 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.2830 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.4810 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.8420 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5770 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.8010 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.7530 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1980 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.3660 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.2120 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.2410 3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.0920 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0200 3.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.0920 5.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.6960 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.3850 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.4910 7.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.0280 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.2650 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.6270 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.1900 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.2320 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.7600 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -8.2950 2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -7.8730 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.3520 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.0170 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.1880 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.1040 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.8900 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.3980 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.7170 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.2690 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.3710 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.8870 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.0210 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.6530 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.7100 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.1700 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.8990 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.8310 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -5.8170 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -5.8620 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -8.1380 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -8.1310 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -8.3330 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -8.2500 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -5.9820 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.0380 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.7090 3.3450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8770 -6.0160 4.1210 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 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END