NCID-ZINC01729796 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.5770 -0.7100 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.9180 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.3780 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5060 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.5530 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6410 -0.1580 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.0010 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.8070 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.9080 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.6470 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.2850 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.1840 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.4480 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.2790 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.8520 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5140 -1.2710 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 -2.1990 -1.5840 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.1810 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.0270 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.4250 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.4100 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.7260 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.8620 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.6810 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.3720 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.1520 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.6040 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1480 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5330 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.1260 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.3830 2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.9280 3.6430 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 6 1 0 0 0 0 2 18 1 0 0 0 0 2 34 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 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END