NCID-ZINC01723977 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.7780 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.0680 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.0830 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.7410 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.4560 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.4090 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.7300 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -5.4070 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -5.0980 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.2750 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.0650 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.4260 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.9280 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.1300 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.7560 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END