IFLAB-ZINC04357532 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.7620 0.5540 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.9420 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.1300 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.3740 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.3380 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.5660 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.6080 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.8040 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.9820 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.4760 -3.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6310 -5.6150 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -6.0560 -2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -7.5200 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -8.1400 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -7.5580 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.1370 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -5.0880 -1.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -4.1190 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -5.9580 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -4.2080 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.8290 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.1380 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -2.8280 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -4.2100 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -4.8980 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -6.4010 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -2.1540 -5.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.0330 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.0010 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.6940 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.3890 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.4200 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.3590 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.5760 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.5170 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.5150 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -7.8630 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -7.8070 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -9.2210 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -7.9060 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -7.8050 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.9820 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.2910 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.0610 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -4.7490 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -6.8360 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -6.7230 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -6.7310 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END