CHEMDIV-ZINC03638514 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6900 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0720 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0830 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7000 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.8950 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.9880 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.0970 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -5.1120 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -5.0220 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -4.9150 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.8080 0.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -5.6110 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -5.1020 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.9690 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.1950 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.1810 -4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.3000 -6.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.3980 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -5.5060 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.6080 -9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.8410 -10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.3080 -9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8550 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8630 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1460 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6080 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6270 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1650 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.6350 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.6270 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.9760 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -5.1960 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -5.0340 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -5.3800 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -6.6900 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -5.3110 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.5080 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.2820 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -6.3950 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.6210 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.4400 -9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -5.0080 -11.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.9140 -11.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -6.7670 -10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.4750 -10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.1410 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.3800 -10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END