NCID-ZINC01628978 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8270 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6620 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.0190 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.5250 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -5.7310 1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7170 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.1000 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3780 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.6470 3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.9260 -0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9350 -5.5660 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.7820 -1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8920 -5.2790 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -5.9000 -2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 -6.9430 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.1010 -2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6810 -5.7680 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.1730 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.3460 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.7100 -4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -5.3210 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -7.0720 -0.4870 O 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 -0.2430 -2.2630 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.5930 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -5.0480 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.2110 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -5.3670 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -7.6520 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END