CHEMBRIDGE-ZINC01140768 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3850 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0060 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0370 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4210 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0930 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.1220 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.6890 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 2.4560 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.0330 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 3.8420 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 4.0760 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 3.4960 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 3.7840 -0.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 4.4590 4.9940 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3850 4.2540 5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 5.1720 5.0510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2360 -2.1570 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.7900 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.8020 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.2670 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.8070 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -4.1130 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.7090 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.0630 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9140 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5440 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.4870 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1730 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.8250 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 2.8530 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 4.7080 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.5380 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.6870 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -5.8720 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.6500 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.2660 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.5450 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.0240 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.1080 -1.0560 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END