ASINEX-ZINC04849367 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5290 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4960 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.8320 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.2920 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.6540 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.0950 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.1890 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.8450 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.3870 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.0430 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.6080 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.1610 0.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.4960 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -0.1770 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 0.2360 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -0.3510 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 0.0360 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -0.0990 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 0.2820 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 0.8000 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 0.9350 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 0.5480 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 1.1870 4.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 0.9440 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 1.8350 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.4460 -6.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.8980 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8880 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3770 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.7500 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.5850 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.5410 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.9240 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -1.5480 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.1240 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -0.7440 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -0.5010 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 0.1780 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 1.3370 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 0.6480 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -0.0360 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 1.7130 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 0.9740 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9970 1.8490 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 2.8560 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 1.2800 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.1110 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.7840 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.1450 -8.8070 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 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 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END