CHEMDIV-ZINC06899542 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0070 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1170 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8440 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2920 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3430 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.8960 2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -7.1860 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -7.1940 2.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -8.1860 3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -7.3550 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.7300 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.5580 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.4210 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.4320 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.6110 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.7750 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.4180 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.6220 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.2150 5.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.8350 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.2830 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.2090 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -0.5940 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -2.0930 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8430 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.7810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3550 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5620 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.7600 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.5980 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -8.2100 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -7.0690 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -6.4960 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.3240 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.2960 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.9180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.5170 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -0.1860 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 0.8070 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -0.8980 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.0250 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -0.3730 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -2.6670 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.3360 1.1850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 30 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 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END