IBS-ZINC04871832 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 3.5010 0.2720 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.0300 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.1330 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.3480 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.4640 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.3460 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.1220 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.7030 -2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.0770 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.0150 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.5270 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -5.8750 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.2750 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.8450 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -9.3280 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -10.5170 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -10.3170 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.9970 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -7.8170 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -11.4940 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.5970 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 0.8390 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.8750 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.1010 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.0580 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.1910 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.2690 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.3950 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -7.2080 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -9.4500 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -9.1940 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -11.4230 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -10.6710 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -10.2710 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.8270 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -9.0520 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -7.6730 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.8980 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -11.5920 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -11.3640 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -12.4320 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.5170 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.8170 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.9070 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -8.0700 0.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6200 -8.1760 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END