CHEMBRIDGE-ZINC01126985 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.7240 1.5900 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.8770 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.3200 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.4710 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.1900 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.7470 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.0550 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.7920 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.1420 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.2080 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -0.0350 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -0.2900 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -0.7820 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -1.0040 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 -0.7180 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -0.2100 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 0.0150 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 0.5630 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.3070 1.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2120 2.0220 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.7530 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.2260 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 1.3240 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 2.3020 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 0.1380 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -1.8370 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.8000 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -0.9820 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -1.3890 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 -0.8820 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 0.0190 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 1.2250 2.1970 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 M CHG 1 19 -1 M END