NCID-ZINC01742371 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.3410 1.2630 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.1760 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.4840 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.3830 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.1260 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.7360 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.1230 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.5230 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.5520 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.1780 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.7740 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.7530 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.3990 -8.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.9760 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.4690 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.4580 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.8790 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.3490 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.5200 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.1730 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.6670 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.8970 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.0280 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.0860 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.1900 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.2290 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.3450 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4040 -1.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5100 0.2560 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.3290 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 28 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 28 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END