CHEMDIV-ZINC02462599 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.6400 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.1140 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.4480 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5170 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8060 -0.2180 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.0160 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.2150 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.9940 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.7710 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.4700 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.1510 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.3150 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.5130 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -6.5310 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.3150 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.1480 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.7630 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.4280 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -7.8490 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -7.8130 2.3720 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0000 2.0760 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.1040 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.9200 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.1000 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.2950 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.5190 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.0450 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.3060 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -7.4580 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -5.2980 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.2190 -0.7000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8860 -8.9010 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 20 -1 M CHG 1 31 -1 M END