CHEMDIV-ZINC05184038 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.5920 -2.3460 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8480 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.2440 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.9270 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.5330 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0980 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8850 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8470 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.0600 -4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.1740 -6.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.9080 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.9160 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.6700 -9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.9740 -10.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.6660 -11.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.9940 -12.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -3.8300 -11.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.2180 -10.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.2330 -9.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -3.8450 -10.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -4.4520 -11.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.4430 -12.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.0040 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.0340 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.8620 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5000 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5680 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.4240 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.7360 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.2040 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.5220 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.5480 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.3020 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.2760 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.7100 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.7620 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -3.8560 -10.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -4.9320 -12.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.9200 -13.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.8730 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.9370 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.1040 1.3290 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 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 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 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 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END