CHEMDIV-ZINC06794084 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.8560 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.5900 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.0580 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.5400 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.7800 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.4600 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.7240 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.8680 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -5.0410 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.9900 -4.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.7310 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.6310 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -7.5500 -9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -8.5740 -10.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -8.4240 -11.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -9.5010 -11.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -10.5270 -10.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -10.1530 -9.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.1160 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.0410 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.0180 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.2370 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -5.3100 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.2120 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.1250 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -7.2230 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.9580 -10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -8.0570 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -7.5280 -11.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -9.5110 -12.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -11.4480 -10.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -5.0660 -3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -5.6330 -8.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.1140 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -5.8600 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END