OTAVA-ZINC01960636 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.4600 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0460 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.7560 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.1360 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.8120 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.0960 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.7160 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.8260 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2100 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.8780 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.2720 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.3770 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.8550 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -8.1790 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -8.9130 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.7490 4.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1980 -8.4300 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -8.2470 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -10.1760 3.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -10.8550 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -10.1690 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -10.8600 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -12.2370 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -12.9230 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -12.2340 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -13.1040 8.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.8550 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.8210 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.7920 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.2300 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.6890 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.1600 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.0340 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.2070 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.7640 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.6990 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.8300 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.6490 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -8.6600 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -8.5660 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -7.1590 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -9.0940 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -10.3270 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -13.9980 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -12.7700 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END