IBS-ZINC03099911 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0190 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0480 -0.3600 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5250 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.0270 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.7630 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.5850 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2370 -3.6670 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.9700 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.3570 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9450 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9120 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9410 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1020 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.2800 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.2070 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.3010 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.8180 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.8010 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.2940 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4770 -1.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1240 -0.1050 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.0870 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 21 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M END