IBS-ZINC01769622 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.9670 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 3.2620 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 3.9180 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 2.8100 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 3.1060 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 2.6360 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 1.8820 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 1.4450 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 1.7490 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 2.4920 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 2.9460 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 3.6820 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 3.9580 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.5440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.0480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 2.2280 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 3.6880 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 1.6420 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 0.8630 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2860 1.4010 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 2.7240 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 3.0200 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 4.5120 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 4.5530 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END