NCID-ZINC01656031 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -1.3910 -1.5280 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.2170 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.5960 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.2300 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.4850 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.1060 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.4680 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.1120 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.5850 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.3090 0.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0250 -1.1310 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.8310 0.4290 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8810 -4.1780 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.6870 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.1920 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.3590 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.7070 2.5160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2080 -6.3290 3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.3020 1.4840 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.3260 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.5880 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.1700 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.1800 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.2730 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.3550 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.6580 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.8800 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.5150 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -5.0290 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.6180 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.7420 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.5150 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -5.6360 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.2080 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -5.0760 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 17 1 M CHG 1 19 -1 M END