NCID-ZINC01678465 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 -0.7530 1.7960 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.4350 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.3740 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.2920 0.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5970 0.2860 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.0620 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.3900 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.7070 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.8110 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.3880 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.1820 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 1.0590 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.4290 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.4560 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 2.2330 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.6660 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.5820 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.6980 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.2460 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.2470 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.3550 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.9710 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.7320 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.2670 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.4710 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.1370 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.0450 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.1980 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.4420 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.8530 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.2130 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.0980 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.4700 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.0820 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.0960 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 0.9110 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 1.2220 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.9270 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.3120 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.5160 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.3460 0.1860 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 4 1 0 0 0 0 2 17 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 8 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 M CHG 1 4 1 M END