NCID-ZINC01734298 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5080 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.1520 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -0.1540 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -0.5760 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -0.0920 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -0.8850 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -0.4420 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 0.7950 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 1.5880 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 1.1430 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3660 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -1.6640 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -0.1540 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -1.8520 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -1.0610 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 1.1420 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 2.5550 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 1.7600 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 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 31 1 0 0 0 0 31 32 1 0 0 0 0 M END