CHEMDIV-ZINC06737429 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0330 1.3550 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0670 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5840 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.1050 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.7190 2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.1150 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.6450 4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.5860 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -3.0070 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.7720 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -3.1820 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -3.7780 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.9910 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.9430 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.1410 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.9710 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.8600 4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.7440 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.6900 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.7400 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.2450 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.2060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.4460 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.4850 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -3.0080 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -4.0710 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -4.4500 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.8140 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.0170 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.3270 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.0430 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.9800 3.2680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 32 -1 M END