ASINEX-ZINC04155142 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.2210 1.0420 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.3650 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.7160 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.9450 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.7940 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.0430 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.4490 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.6090 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3560 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.5040 3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.0180 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.2240 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.1250 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.6080 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.1860 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 0.3260 7.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.6910 6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.0340 6.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.5080 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.0290 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.1590 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.4340 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.5270 7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.2370 7.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 0.8700 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 0.1920 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 0.0980 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -0.9290 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.0660 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.3100 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.7540 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.3890 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.0770 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.4800 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7030 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.4260 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.9280 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.5440 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.6220 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.8300 8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.5810 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.8100 8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -3.3150 8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -1.5760 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 1.9230 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 0.7810 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 0.7790 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -0.8100 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 1.0720 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -0.2150 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.9290 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.8800 3.5510 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END