CHEMDIV-ZINC05183275 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5090 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0210 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -0.4020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4970 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.1780 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.5270 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.7240 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.0790 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.2440 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.0490 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.3120 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.4840 -4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.2930 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5120 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.3090 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.6340 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.7770 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.6000 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.8470 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.0360 4.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.3610 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.5620 2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.1600 1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.6870 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.8820 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.6670 8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.2610 8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.0720 7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.2840 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8890 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8740 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8530 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.3260 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.3780 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.0110 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.5260 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.6010 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.7330 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 3.1960 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.5660 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.0070 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.4190 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.8180 9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -5.8750 9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.5380 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.1340 5.9590 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 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END