IBS-ZINC05235763 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.0160 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2290 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.4900 -4.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6080 -4.5380 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.2390 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1910 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.0000 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -5.7470 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.9510 -4.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -7.1840 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -7.9000 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -9.1560 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -9.7340 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -9.0470 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -7.7680 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.8330 -5.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -6.9820 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -7.5950 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -7.7410 -3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -8.2750 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -8.6510 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -9.1930 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -9.3610 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -8.9870 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -8.4500 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -9.1710 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8680 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8700 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8610 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.5960 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.7090 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.9190 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.4430 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -7.4600 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -9.7060 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -10.7280 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -9.5010 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -7.6340 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -6.0040 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.9430 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -8.5730 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -8.5190 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -9.4860 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -9.7850 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -8.1620 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -10.1560 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -8.4040 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -9.0860 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END