IBS-ZINC01317976 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -1.5860 1.4760 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.0920 -0.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2990 0.0140 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.1490 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.1410 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.8480 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.8710 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 1.1790 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.4710 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.4520 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.3370 -0.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1190 -1.3960 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1220 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.3600 -2.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 1.9630 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.7390 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 3.2220 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 4.0760 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 5.4370 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 5.9480 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 5.1000 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 3.7340 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 2.8970 -5.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 3.4930 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.6020 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.2060 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.5640 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.3540 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 1.8210 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 2.4800 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.7870 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 2.1230 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.5280 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 1.8050 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.1200 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.9450 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.1030 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.0120 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 2.3850 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.7120 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.4340 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.2010 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.4720 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 3.6780 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 6.1020 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 7.0120 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 5.5000 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 4.0200 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 4.1980 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.7160 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.1900 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.6010 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.1400 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.9860 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.9820 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 2.5260 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.7190 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.8160 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -0.4780 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M CHG 1 2 1 M END