OTAVA-ZINC00645596 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0600 1.9350 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.4080 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.0980 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1770 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.9630 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.5000 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.2510 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.4650 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.0680 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.9340 -5.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.1060 -6.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.1860 -4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.4120 -5.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.5030 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.5170 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.5950 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.6590 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.6840 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6100 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.6350 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.6890 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.7660 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -5.7840 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -3.7200 -6.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.3330 -7.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.2960 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.2390 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.3580 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.1050 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.2060 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.1850 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.3250 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.1580 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.1140 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.2700 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.6790 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.2140 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.6730 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -5.5890 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -7.4770 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -7.6120 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -5.8560 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -4.1740 -7.3780 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END