CHEMBRIDGE-ZINC02881290 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.3080 1.1310 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.2260 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.7960 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.0190 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.3340 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.9160 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 2.1470 -1.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1780 1.6970 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 3.2440 -1.4870 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3840 -2.2460 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.6120 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.0190 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.4210 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -5.2940 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.6730 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -7.1770 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.3230 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.9320 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -3.9950 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.7430 -1.2840 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.5330 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.5690 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.8320 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.4810 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.9670 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.5480 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.9220 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.3520 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -6.7150 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -8.7240 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.5110 -2.1120 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 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 10 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 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 21 30 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 20 -1 M END