CHEMDIV-ZINC02919356 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7160 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6030 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1600 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -2.1440 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.0840 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.7140 -5.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0280 -2.5780 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.4670 -6.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.5900 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.4030 -7.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.1970 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.9350 -7.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.7970 -5.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.8140 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.1620 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.1710 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.8330 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -5.4860 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.4800 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.1440 -4.6990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3250 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3420 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.4450 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.4030 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.8980 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.8600 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.2730 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.6450 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.4420 -9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.6210 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.0040 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END