OTAVA-ZINC05376505 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.5670 1.4680 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.0190 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5580 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.9180 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7520 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.2010 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.8390 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -3.0920 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.1020 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.7670 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.0910 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.6020 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -7.7720 2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.6620 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.9130 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.8070 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.5270 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.4950 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7180 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.9770 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -5.0260 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.2620 7.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.4090 8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -7.8380 8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -8.4560 9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.1190 2.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.9420 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.6650 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.8740 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.0880 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.3370 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.4120 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.4230 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.5390 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.9600 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.6450 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.9260 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.3480 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.5070 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.9030 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.1420 8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.1470 9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.7490 8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -8.3520 8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -9.4800 10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -7.9420 10.7980 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 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END