CHEMDIV-ZINC05556187 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1190 1.1690 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0090 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6410 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.1380 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7790 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9300 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.4370 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.7910 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.2830 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.4670 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.5790 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.8620 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -0.6500 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -2.5670 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -1.5740 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -1.1060 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -0.2250 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 0.2730 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -0.1610 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -1.1340 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -1.5520 2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 0.4680 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4120 1.3390 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 1.4520 0.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.1830 2.1290 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9720 1.4760 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 1.2620 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 0.1550 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.5730 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9120 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.9200 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.7570 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.3850 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.3330 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.7510 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.2740 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.2770 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -3.5450 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -3.1830 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -3.1980 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -1.4760 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8170 3.1560 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2440 2.1230 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3680 2.1280 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4860 0.5160 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 2.1860 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 0.9700 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -0.8020 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 0.1100 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END