IBS-ZINC00187172 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 -2.5480 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6590 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.4110 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.7580 -0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4000 -4.6360 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.5690 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -3.9650 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -4.3890 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -4.7150 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -6.0960 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -6.1040 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.7380 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.3180 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.8000 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.7220 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.0260 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -3.4000 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -5.1320 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -4.7160 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -3.9650 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -6.8520 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -6.3140 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -7.0970 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -5.3750 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -6.4740 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -5.7280 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -4.4080 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END