CHEMBRIDGE-ZINC02472233 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.0320 1.6730 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.1570 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5080 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.0330 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.6980 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.2130 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.8270 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.8040 -3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.2500 -3.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2410 -6.7560 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -6.7960 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -6.7700 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -6.5710 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.5740 -5.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.0380 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.0150 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.1280 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.1490 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.1720 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.1950 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1730 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.3480 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.3700 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.4010 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.3770 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.2530 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -7.8350 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -6.2280 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.7460 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -7.2830 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -7.2770 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -7.7620 -5.4430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 M CHG 1 32 -1 M END