CHEMDIV-ZINC04931467 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.8250 0.5760 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.7620 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.1250 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.4630 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.7380 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.1250 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -4.6250 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -5.3890 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.7650 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -7.3770 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -6.6120 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -5.2360 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.6340 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.8980 -4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.1900 -3.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4520 -2.8090 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.7260 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.2840 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.4030 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.7750 -4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.3320 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.6750 -5.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.0370 -5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -2.1310 -4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -2.3700 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -3.0630 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -2.4960 -9.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -2.7760 -10.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -1.4760 -9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -1.4090 -7.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.4940 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.3520 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.8340 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.5380 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.6810 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.3490 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.2060 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.2580 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.4170 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.7830 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.6700 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.9120 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -7.3630 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -8.4520 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -7.0900 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.6380 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.6180 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.1050 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.9210 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 0.7520 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -0.1850 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.3000 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.7870 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.3860 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.9040 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -0.8250 -9.7200 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 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 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 M END