NCID-ZINC01666819 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.0850 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.4960 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.7320 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.1090 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.2490 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.0120 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.6330 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.6530 -8.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0820 -4.7430 -8.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.8950 -8.9490 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4000 -2.6390 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.2880 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.3950 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.9420 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.0450 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.6040 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.5610 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.0020 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.4040 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.0760 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.3400 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.6650 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.5360 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.6720 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.0280 2.3320 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END