CHEMDIV-ZINC01506669 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.2860 0.8830 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.0410 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.5080 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.2110 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.6330 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.1800 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.7880 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.6640 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.2370 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -3.0870 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -3.3740 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.8270 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.9740 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -1.3040 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -1.3800 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.5740 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.2300 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -0.3030 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 0.4520 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 1.7490 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 2.2930 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.5390 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -3.1320 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -2.5740 -0.1240 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2810 1.3090 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.1900 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.1690 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.8740 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.8370 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.0300 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.5310 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -4.0420 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.3170 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 0.0230 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 2.3340 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 3.3040 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.9890 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -3.9140 -1.9420 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 2 0 0 0 0 M CHG 1 24 -1 M END