NCID-ZINC01658882 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1300 1.4590 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0050 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8080 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1080 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.1280 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7940 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.5250 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.4910 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.8360 -2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.1880 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.3610 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.8740 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.3320 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.1490 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7000 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.5590 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.3740 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.9340 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.7780 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.8430 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.8440 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.9700 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.4990 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.4090 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.5310 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.4560 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.1320 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.3310 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.9060 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.3550 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.5700 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END