NCID-ZINC01576500 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.6900 1.4440 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.0460 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.7330 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.0720 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.8030 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.1150 3.5470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.7970 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1380 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8290 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.1340 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.7360 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.3140 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.6030 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.3910 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.5520 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.7830 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.8590 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.7100 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.4830 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.0590 -5.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.0640 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.2860 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.8300 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.6470 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.8760 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.8850 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.9950 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.3020 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.8960 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.6760 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.7750 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5960 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.4230 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.6910 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.0810 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.4880 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.7370 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7110 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.9430 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.8150 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.2660 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 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 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 6 1 M END