CHEMDIV-ZINC00211767 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.6740 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -2.3290 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -3.1500 1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4230 -4.1360 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -3.2930 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -4.4470 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -4.5780 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -3.5560 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -2.4030 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -2.2740 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -2.5190 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.1330 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.3340 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -5.2450 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -5.4790 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -3.6590 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -1.6050 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -1.3740 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -1.6360 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 3 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 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END