NCID-ZINC05822981 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8510 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.6690 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.0300 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.5550 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -5.7640 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.7640 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -4.1610 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.4220 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.7070 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.9180 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 -5.5400 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -5.7990 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.9020 1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2680 -5.4740 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -5.0700 0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1210 -5.7150 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.1480 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -4.3080 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.6390 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -7.2620 1.5540 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 0.5120 -0.3560 -0.8950 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 0.5750 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.3210 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.7870 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.5750 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -5.0090 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.1340 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -7.8410 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END