IBS-ZINC05478335 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.4440 1.5750 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.2260 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.5830 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.0240 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 1.3170 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.1270 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.6810 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.5050 -0.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4540 0.2770 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.7010 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3460 -1.2410 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.6900 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.2380 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 0.9170 0.8030 P 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -0.3330 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 2.0850 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 2.5340 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 3.5130 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 4.0140 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 1.6870 1.8900 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4190 2.1930 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.1930 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.6290 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 3.1690 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 1.7190 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 2.6440 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 1.5880 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 2.9520 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 2.9990 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 1.6470 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.8760 -0.9300 O 0 5 0 0 0 0 0 0 0 0 0 0 10.3270 3.7260 0.9140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 31 -1 M CHG 1 32 -1 M END