CHEMDIV-ZINC06729022 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -4.8110 -1.7820 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -3.1790 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -3.0780 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.9950 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.1910 2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -5.5500 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -6.4560 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -5.5080 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.2180 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.1620 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.4040 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.6960 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.7460 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -5.0010 5.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.3090 4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -3.8470 5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.0650 6.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.9360 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.8780 7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7630 8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.7010 8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.7580 8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.8750 7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.6040 9.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.4520 9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.3410 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -1.8560 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -1.1550 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.6210 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -3.8060 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -5.6300 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -5.8160 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -6.9810 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -7.1670 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.1510 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.5820 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.7550 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.8850 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.7040 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.7170 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.9310 8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.9220 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.2640 10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.0770 10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.8200 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END