CHEMBRIDGE-ZINC04832339 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.3700 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0090 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6850 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0170 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.3970 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0840 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.5620 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 4.1580 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 4.2490 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 5.6380 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 6.3720 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 7.7480 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 8.4100 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 7.6950 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 6.3020 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 5.5320 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 4.3180 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 9.7670 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1650 0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1970 -2.7860 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.7620 0.0590 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8960 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.5630 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.5160 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.9440 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 3.7760 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 5.8640 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 8.3130 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 8.2120 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 10.2190 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 6.1760 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 5.6290 -2.4350 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END