CHEMDIV-ZINC03646773 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.4510 1.0700 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.4320 0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4450 -0.7580 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.8340 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.3000 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.7810 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.4370 -3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3620 -4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6100 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.0700 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.2670 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.0080 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.5620 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.3520 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.3690 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.8480 -6.5770 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2080 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.6530 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.4810 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.6010 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.2980 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.4810 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.9290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.6230 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.7950 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.1870 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.5100 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.1550 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.1590 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.7880 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.5070 -8.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.3180 1.7290 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