IBS-ZINC01239450 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.7790 -2.4930 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.5710 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.9680 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.1230 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.1210 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.5240 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.3250 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.0770 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.6300 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.1340 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.8500 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 4.3100 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 5.1020 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 6.4620 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 7.0650 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 6.3050 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 4.9180 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 4.1340 -1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 4.5540 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 2.7940 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 2.1310 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 6.9740 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.0450 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.2330 -4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5160 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.6340 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.0710 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.4050 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.2930 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 0.1500 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 0.3580 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -0.1580 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.3650 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.2550 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.5260 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.9380 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.4350 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.7790 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.4950 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.3190 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.2640 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.3540 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 4.6400 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 7.0730 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 8.1420 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 7.1800 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 6.3150 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 7.9080 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.1560 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.9360 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -1.7520 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.0130 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 0.4520 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -0.1330 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -1.1860 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END