CHEMDIV-ZINC03009462 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 5.1440 -0.6600 -11.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.2310 -10.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -1.5860 -9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -2.1460 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.5060 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.3080 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.7470 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.3820 -9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.6740 -6.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.9690 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.6750 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.8270 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.8340 -5.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.7410 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.1940 -2.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.9070 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.1280 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.5090 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.7500 -5.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.1000 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.1520 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.3370 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.2190 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 3.3720 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 3.6560 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.7860 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.6320 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 5.1310 -6.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 4.8960 -8.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 5.5060 -5.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 6.3150 -6.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 6.5420 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 8.0190 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 8.8890 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 8.6300 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 7.1630 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.3730 -12.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.2510 -11.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.4230 -12.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -2.3000 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.9430 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.5930 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.9420 -10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.7820 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.6060 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.8170 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.1650 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.5120 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.9980 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 4.0550 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 3.0130 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.9560 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 6.2900 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 5.9210 -8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 8.2220 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 8.2470 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 8.6430 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 9.9400 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 9.2670 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 8.8520 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 6.9520 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 6.9630 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END