CHEMBRIDGE-ZINC01148094 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.7260 1.7980 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.4090 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.3480 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.2990 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.6860 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.4350 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 3.9100 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 4.5540 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 4.3850 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 5.7000 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 6.0260 1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 7.4020 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 8.1050 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 7.0050 0.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.7430 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.6230 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.3080 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.0950 -0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -4.3140 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -5.0010 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -6.4310 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -6.8270 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -5.8820 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.3900 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3710 -4.1030 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.6810 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.9880 1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 2.3760 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.0530 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.2770 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.1500 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 3.7410 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 7.8440 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 9.1740 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.1790 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.9600 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.6340 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -7.1630 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -7.8810 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -6.0990 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -6.1240 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.8420 2.4010 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 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 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 42 -1 M END