IBS-ZINC00635346 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.6750 1.3140 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.1820 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7590 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.1300 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.9280 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.3450 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.9740 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.3160 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.0200 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.4300 -0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 -6.4640 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.5960 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.1780 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.8640 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -7.4730 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -7.1440 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.7700 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -9.7490 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -10.9960 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -11.9620 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -11.6860 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -10.4430 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -9.4770 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -10.1010 -5.5730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -13.5210 -1.4320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.7610 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.5510 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.7110 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.1380 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.5800 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.9630 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.5210 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.5040 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.0900 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -7.1390 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -7.1080 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -9.0250 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -11.2120 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -12.4410 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -8.5090 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 M END