CHEMBRIDGE-ZINC05009705 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.5450 0.3770 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.0100 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.0040 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.4140 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.5400 2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7170 -1.8390 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1350 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.1590 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.1200 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.0330 2.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3960 -4.4090 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -5.1040 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.8400 3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.4650 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.1830 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.8300 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.6340 3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.7560 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.3500 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.0850 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.3720 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.6990 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.6320 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.3080 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7800 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.0690 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.1410 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.7510 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.1410 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.9500 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.6530 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.6440 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -4.3650 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.2040 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.5280 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.0530 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.2250 1.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.5040 3.1910 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 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 38 -1 M END