CHEMDIV-ZINC06072044 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7010 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0680 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7340 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0600 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7240 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1260 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.0750 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.4100 1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8150 -5.0150 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.0370 2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 -2.9100 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.9360 2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.2820 3.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2650 -4.6860 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.0760 1.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1270 -4.9310 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.4650 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.3170 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.6030 4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1830 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.9270 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -5.3520 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.8510 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.5840 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END