CHEMDIV-ZINC05057623 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 -0.8070 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 0.0230 -2.0730 -0.6650 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 0.0300 -3.2700 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1300 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.2510 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.5140 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.6620 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5470 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.6920 0.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3600 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.2030 3.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.3340 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.5120 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 0.2980 4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.9100 6.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 1.0830 7.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9190 1.4600 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -0.2630 7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -0.0820 8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 0.9160 9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 2.2630 9.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3910 2.9740 10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 2.0820 8.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3920 1.7050 9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 3.4280 8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 2.7910 8.1570 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 -0.0030 -2.1460 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.1430 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3870 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.6500 -1.3470 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 0.5340 0.6040 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.4190 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.2810 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.0810 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -0.9740 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.6400 8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 0.2950 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -1.0410 8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 1.0450 10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 0.5400 10.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 3.8040 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 4.1390 8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 3.2990 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 2.9200 8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 3.7500 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 2.0800 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 14 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END