NCID-ZINC01686518 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.5060 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.0210 -2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.9400 -4.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.0270 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.3800 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.5130 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.5260 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.0380 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.9720 1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.0670 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -5.4340 3.6660 C 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.0880 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.8990 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.7190 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.5090 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.6880 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.1960 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.1040 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.7630 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -5.9320 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -5.7380 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.5690 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.2560 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END