CHEMDIV-ZINC05004995 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5310 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0240 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8360 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0780 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.9130 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7430 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.3870 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3950 2.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.4950 3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.9240 2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.2980 3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.4770 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.6900 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -0.4050 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 0.7300 2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3310 0.4570 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.9720 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 1.9870 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 2.9790 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 2.0090 1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 3.1450 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 4.4100 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 5.5280 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 5.3890 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 4.1250 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 3.0060 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 6.4910 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 6.2730 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9110 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8960 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8750 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.7190 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.1350 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.2520 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.3540 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.3160 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.9400 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.5030 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -0.5610 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -0.1410 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.3290 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.7110 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 1.2390 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 4.5180 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 6.5120 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 4.0170 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 2.0230 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4770 5.6660 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 7.2320 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 5.7550 1.2880 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END