IBS-ZINC05219349 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.3260 0.9730 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.5160 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.1600 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.5160 2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.6080 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.8510 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.0230 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.9300 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.6480 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.4350 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.5550 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.2440 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.9460 3.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 1.3770 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.0920 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 2.5760 5.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.1300 5.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4590 4.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6930 2.1640 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.3020 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.5970 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.6580 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.8210 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.9200 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.1380 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.8580 6.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.7630 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.7850 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.6380 9.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 2.8180 8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 1.1800 3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 1.2950 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.2140 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.4850 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.4840 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -5.7120 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.0140 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.0490 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.4700 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.3610 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -1.0460 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.8380 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 3.0330 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 3.6590 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.4380 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.9330 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.6900 9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.4470 10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.1630 10.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 3.4860 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9130 8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 3.3180 9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.4060 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.4630 8.7540 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 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 18 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 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 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 54 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 54 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 54 1 0 0 0 0 M END