CHEMDIV-ZINC02465989 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3750 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0090 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0410 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4410 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0960 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.2320 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.5830 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.1140 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.6170 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.8700 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.9750 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.8210 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -0.5640 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 0.5580 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -1.5770 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -1.3190 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -0.3240 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 -0.1060 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 -0.8770 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 -1.8120 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -2.0560 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8960 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5630 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7600 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1750 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 2.3210 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 3.2300 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 2.0370 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.7360 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -2.4840 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 0.2640 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 0.6580 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3310 -0.7110 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -2.8330 -0.8770 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 M END