OTAVA-ZINC01984857 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0610 1.5940 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0880 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5790 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9590 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6770 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.0040 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.6230 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.0750 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.7850 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.2150 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.2540 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.9920 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.3620 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -9.0120 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -8.2820 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.9120 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -10.3630 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -11.0550 -2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9110 -10.4580 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -11.2890 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -12.3820 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -12.7030 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -13.2120 -3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -14.4020 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -15.0370 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -16.2130 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -16.7580 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -16.1280 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -14.9500 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -14.2610 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -17.0070 -0.5050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.9280 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.9560 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.9880 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.0200 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.4800 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.5590 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.0990 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.5340 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.4880 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.9340 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -8.7900 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.3450 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -10.3290 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -11.8860 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -11.8160 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -12.9830 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -14.6110 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -17.6780 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -16.5560 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -14.6330 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -14.4660 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -13.1860 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END