CHEMSTAR-ZINC04066587 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.7420 -2.3040 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.4470 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.2540 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.0090 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.1320 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.9500 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.2700 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -1.9470 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -3.3540 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5570 -3.5000 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -3.3190 1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7920 -3.5950 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -1.8370 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -0.8760 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -3.9710 2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -4.4570 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -4.3560 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -5.1160 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -5.2250 5.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -5.7440 6.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -5.8070 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -5.6500 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -6.8280 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 -7.1450 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 -5.9930 5.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -5.0790 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 -8.2380 6.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -4.3480 1.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.4260 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 0.2010 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 0.8310 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.6770 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.0460 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.8100 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.6080 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.4070 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -4.0520 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -6.4490 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -4.8050 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -6.2150 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -7.4030 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -4.1880 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -8.8320 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5660 -8.4040 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.6610 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.7360 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.8480 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.8060 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 47 48 1 0 0 0 0 M END