NCID-ZINC01601276 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5120 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0710 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6250 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.0500 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.0090 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.8050 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.7660 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.7870 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.7990 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -5.6450 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8390 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8490 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9210 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.3990 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.3680 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.1700 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -4.4340 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.2270 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.2600 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.4680 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.1700 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.3390 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.1110 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.2560 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.2700 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.6380 -1.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0930 -5.1710 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 26 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END