CHEMDIV-ZINC06929146 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2720 1.8340 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.3240 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.2140 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.1870 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.1860 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.1590 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.1330 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.1340 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.1670 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.1060 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -0.0810 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.8530 -2.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.8130 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.1660 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.4360 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.5440 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.5510 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.4710 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 2.3540 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.3390 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 3.4610 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 4.2420 -6.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0280 4.2110 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 3.5540 -6.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 3.9140 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 3.3380 -8.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 5.0310 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 5.6910 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 2.3100 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0340 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.2340 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.1230 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1520 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.2050 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.1580 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.1130 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.1730 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -0.9710 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.8090 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -0.0610 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.1640 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.6290 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.2540 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 3.0430 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 4.1070 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 5.9660 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 4.8110 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 5.1240 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 5.7080 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 6.2310 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 6.1660 -5.3320 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 17 42 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 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END