CHEMDIV-ZINC05058278 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8080 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0770 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0730 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2700 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.1300 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.2510 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.5130 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.6590 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5460 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3610 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.2040 3.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.8140 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.3330 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.5100 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 0.2960 4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.9080 6.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 1.1140 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 1.5580 8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.5690 8.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.1770 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.1060 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.4170 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.8020 9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.8850 9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1460 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1440 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3870 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.6460 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.6610 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0960 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6040 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.4200 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.2800 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 1.8930 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 0.1840 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 2.5560 9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 0.8460 9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.8050 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.3600 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 2.0450 10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 2.1850 10.8130 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END