IBS-ZINC01797245 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.0800 1.2180 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.1770 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.7620 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.1160 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.7140 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.9560 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.5920 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.0030 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.5890 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.8560 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.4860 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.6720 6.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.7540 7.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -2.3860 8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.3570 9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -0.2100 9.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -1.7130 10.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -0.7560 11.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -1.1240 12.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -2.5040 13.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -3.7570 12.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -4.8920 13.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -4.7790 14.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -3.5390 14.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -2.3860 14.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -1.0400 14.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -0.2520 13.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 0.9650 13.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -0.5440 15.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -0.3220 15.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 0.1880 16.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -0.7030 17.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 -0.2360 19.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 1.1240 19.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 2.0160 18.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 1.5480 17.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.7730 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.5590 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.3880 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.7000 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.7660 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.0030 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.0500 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.6420 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.8040 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.8090 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.1840 8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -2.8000 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -2.6300 10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -3.8440 11.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -5.8670 12.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -5.6700 14.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -3.4650 15.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 0.3980 16.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -1.2760 16.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 -1.2640 15.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 0.4100 14.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 -1.7660 17.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3840 -0.9320 19.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 1.4900 20.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 3.0780 18.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 2.2450 16.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 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 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 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 49 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END