IFLAB-ZINC05258655 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5310 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0010 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -0.3760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5100 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5060 2.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2770 -1.8420 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.9000 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.7970 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.7150 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.9070 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -4.8290 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -3.8060 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -3.7300 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -4.6720 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -5.6950 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -5.7810 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -6.8380 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -7.6760 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.5920 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.2490 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4580 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8940 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8800 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1340 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1600 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.3270 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.5400 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -5.7600 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.0680 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -2.9330 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -4.6040 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -6.4270 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.1600 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9790 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.3520 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.0490 4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.0860 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END