NCID-ZINC01656361 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.3830 1.4640 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0250 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0920 -0.1040 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.4160 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.5670 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.4940 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.9590 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.9020 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.2610 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.6910 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.7630 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.4030 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.8660 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5300 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.5940 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.1510 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.7490 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.0760 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.0640 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.4070 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.1020 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.6330 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.9330 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.2800 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.5920 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.9870 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -7.7490 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -6.1000 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.6970 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.9370 -1.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5910 -2.1310 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 30 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 30 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END