CHEMDIV-ZINC00991223 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 3.3150 -4.8700 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -4.0180 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.6970 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.2340 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.0820 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.4010 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.8410 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.2710 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.1110 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 1.2730 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 2.0200 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 1.3520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -0.0030 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -0.7650 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -0.3860 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -1.5110 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 0.7430 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 1.8320 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 2.9990 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 0.7610 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 0.1850 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 0.7160 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -5.8970 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.3820 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.0480 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.7220 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -5.0630 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 1.7680 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 3.0810 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -1.8160 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 1.7930 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 0.1770 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4770 -0.7460 -0.8740 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 18 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 33 -1 M END