CHEMBRIDGE-ZINC03884578 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.4380 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.0440 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.7520 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.0620 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.3320 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.1020 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.6050 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.1230 0.2240 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3130 -0.7860 -0.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9240 -1.2640 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.8420 -1.6090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7240 -2.1240 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.7670 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.9320 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.1440 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.1070 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.7590 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.8970 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.0130 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.4210 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.8240 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.1210 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.0450 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.2390 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.6240 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -5.2780 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.0460 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.8360 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.4710 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.9620 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.2060 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.2330 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.5090 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 4.2320 0.7430 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 9 1 M CHG 1 11 -1 M END