CHEMDIV-ZINC03646774 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.2640 2.1030 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.5980 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 0.3930 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.1950 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.0830 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.7770 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.5270 3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.5680 4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.1800 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7960 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.3510 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.2980 8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.7040 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.1320 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.7350 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.0630 6.3220 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5490 0.0580 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.6080 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.3600 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.6170 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.5090 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.2710 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.0300 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.1320 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.1090 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.1010 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.0590 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.0470 9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.7290 9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.4570 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.1990 8.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.8790 -2.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 16 -1 M CHG 1 32 -1 M END