NCID-ZINC01664878 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 1.7400 -0.3250 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.4760 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.0330 0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6440 -0.1240 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.7600 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.1380 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3350 -3.0470 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -1.6940 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.4330 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.4060 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.5060 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6470 -2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.6410 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.5310 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.0460 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7560 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.3330 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6690 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.0270 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.4440 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.4890 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.4820 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.1180 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.3620 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.6450 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.3820 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.8050 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END