CHEMDIV-ZINC04910750 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.2490 1.3820 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.1160 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 3.4970 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 4.1710 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 3.4670 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.0860 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.4060 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0090 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.6820 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.0810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.7840 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.0060 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.6260 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.8630 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.4750 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.1580 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.5950 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.0010 -4.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.2600 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.8580 -5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.9430 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.4050 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.9180 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -7.0830 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -7.5580 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -7.8500 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -7.6810 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -7.2370 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.1760 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.4430 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.9970 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 4.0500 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 5.2510 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.9960 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.5370 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.4770 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.6070 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.7010 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.3410 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.1080 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.2350 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.4660 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -6.7080 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.8190 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -6.8460 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -7.6980 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -8.2200 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -7.1160 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END