CHEMDIV-ZINC03014482 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0560 -0.3260 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.7400 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6840 -1.8260 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.2380 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.7210 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.9420 1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.6900 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0410 -0.5330 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 0.5380 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 1.0270 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 2.2630 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.6600 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.9420 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.6850 1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.7650 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.6550 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.7620 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.7400 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.3100 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.3610 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.2550 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.2400 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.0510 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 3.0920 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 2.9610 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.8590 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 3.8240 3.4510 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5170 4.0910 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 4.6480 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 3.6140 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.0720 3.5330 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.1580 0.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.5270 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -0.3410 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.8600 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 27 1 M CHG 1 31 -1 M CHG 1 32 1 M END