CHEMDIV-ZINC00032134 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1930 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2530 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.0880 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.3290 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -1.1420 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -0.0010 -0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2980 0.6270 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 0.8260 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 0.6420 1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7670 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -2.4790 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.5530 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -3.2830 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -2.2750 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -1.3740 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -0.8830 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 1.7660 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 2.2710 1.5950 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END