CHEMDIV-ZINC06751392 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1680 1.1680 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.3210 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.8280 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.1430 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.3610 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -1.7120 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -1.8760 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -1.6890 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.3510 1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.1910 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.8980 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.7160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -0.1220 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.0420 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.3950 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.9990 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.1620 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.2380 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.3590 7.3250 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1920 1.5120 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.7460 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.4000 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.4860 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.8890 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -1.8510 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -2.1490 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -1.8160 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 0.2470 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.5120 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.3670 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.7030 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.7160 6.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 M CHG 1 19 -1 M END