CHEMBRIDGE-ZINC02682854 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.2770 0.0360 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.6950 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.5270 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 0.3730 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 1.1140 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.9390 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 2.0800 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 1.7090 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 3.3720 0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 4.3290 -0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7560 3.8960 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 5.6120 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 5.2290 2.1550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 6.7900 -0.3170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 6.3290 0.7670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 4.6410 -1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.1170 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 3.0880 -2.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 4.4040 -3.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 3.7860 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.2650 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 2.6550 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 2.5580 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 3.0830 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 3.6970 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 1.9040 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 1.4480 -9.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 0.5520 2.7250 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7360 -0.0610 3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 1.3120 2.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1030 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.4000 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.1000 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.5090 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 3.6680 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 5.2240 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 5.0400 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 3.3400 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.2500 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 3.0100 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 4.1070 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 1.8120 -8.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 1.3750 -9.5560 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END