NCID-ZINC01555916 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.8200 0.9830 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.4170 -1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 -0.9390 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.2000 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.4680 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.3540 1.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9690 -1.3510 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.4290 0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8980 1.4260 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.3030 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 0.5390 1.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8620 1.5960 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 0.8700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.7410 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.3780 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.9010 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.5400 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.5040 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.1970 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.2810 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.0260 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.5290 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.2540 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.3000 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 2.5040 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 1.7980 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.2730 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0850 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 0.9510 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.8190 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.8510 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -0.7600 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -1.5600 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.4540 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.0820 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.1200 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M CHG 1 11 1 M END