NCID-ZINC05437879 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 0.7080 -0.4960 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.6700 1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1790 -2.4200 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.3320 2.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5430 -3.1660 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.8140 2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.3380 1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2700 -2.0950 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.0890 1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6390 -0.3080 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5160 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.3310 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.5110 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.3960 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -5.1400 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -3.9870 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -3.0750 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.0160 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -6.0770 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.3180 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9870 5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5060 -1.2640 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 -1.0900 -4.7250 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.9210 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -5.8950 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.8500 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.5550 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.4040 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.1420 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.5960 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1380 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END