IBS-ZINC05321403 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8190 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1440 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8410 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.1710 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7720 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1370 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.8660 -6.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.1760 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.8020 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.3960 -7.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.1270 -6.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 3.1860 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 4.5380 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 4.1680 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.7550 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.9030 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.2640 -5.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.9230 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.3450 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.6870 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -8.4240 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8560 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.0310 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.0100 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 3.1040 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 3.1040 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 5.2550 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 4.9300 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 4.1320 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 4.8620 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 2.8290 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.1860 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.8700 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.4220 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.6770 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.6930 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -7.0850 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -7.1890 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -5.6170 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -8.5870 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -8.9230 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -8.8300 -5.8980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END