NCID-ZINC01728774 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.6650 -0.4960 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.7340 2.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1980 -0.1350 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.4140 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1300 0.5420 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5190 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.6350 1.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0170 -1.4920 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.7350 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.2420 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4540 -2.7440 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.4650 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.9550 4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.1190 4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.3280 6.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.8600 0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.7170 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -2.6650 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -1.7740 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -1.2520 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -0.3500 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 0.0480 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -0.4170 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -1.3140 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -1.7970 -1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5130 -1.2540 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 1.3940 -1.7270 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.3460 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 0.7820 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -2.4610 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -1.4720 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1320 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.6030 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1680 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.0490 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 M END