CHEMBRIDGE-ZINC00472864 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -4.2620 1.0330 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 0.2820 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.2270 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.0890 -6.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.9820 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.1230 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.8480 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.4310 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.2980 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.5710 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.9210 -5.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.9480 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.4150 -7.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.6930 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -4.3770 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.6420 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -4.1370 -3.9420 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8590 1.8980 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 0.3990 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 1.3940 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.6770 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.9600 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.9950 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.4510 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.4330 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.6490 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -4.8320 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -5.3330 -4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 M CHG 1 17 -1 M END