NCID-ZINC01577308 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.5610 -2.8110 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.5580 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.6150 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1390 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.9660 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.4580 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.8560 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.2440 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.7580 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.8680 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.4470 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.9320 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -0.8370 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.7740 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.2120 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.0790 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.7040 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.3990 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.4760 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.5610 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.2820 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.0770 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.4420 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.3050 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.2520 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.3120 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -3.3020 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -2.3820 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.4490 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 0.2910 1.7050 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4890 -2.9030 0.4050 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 14 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END