CHEMDIV-ZINC07000399 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.6180 2.7170 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.3690 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.4450 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.8590 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 2.2000 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 3.1290 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.7220 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.6880 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.3900 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.2000 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.2310 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 0.3220 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.5800 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.5380 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.6030 -2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -3.3810 -2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -2.1420 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -1.4890 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -1.5170 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -0.9070 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -1.6210 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -2.2520 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -4.2950 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -3.9880 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -4.8890 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -6.0990 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -6.4080 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -5.5120 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -5.8160 -3.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -6.9780 -6.0530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 3.4460 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.0410 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.6080 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 4.1830 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 2.9490 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 3.6330 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 1.9790 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 1.6160 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.6150 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.9950 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.4110 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -0.4560 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -2.5470 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -0.9380 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -0.9380 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 0.1280 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -0.5830 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 -2.1710 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -2.1990 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -3.2940 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -3.0440 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -4.6490 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -7.3520 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -1.6730 -4.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -2.6270 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 17 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 54 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 54 55 1 0 0 0 0 M END