IBS-ZINC04765379 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6900 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0690 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7320 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.8000 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7340 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.9160 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.5240 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.7740 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.4140 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.8060 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.5600 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1630 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.2980 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8680 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.9690 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.7680 3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0850 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.6260 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.6930 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.5650 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.1830 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.1600 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.3510 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.3750 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.8050 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.4670 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.1730 -9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.5250 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.8700 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.2670 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.6910 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.4930 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.9030 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.1030 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.9860 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.5430 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.6160 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.0510 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.9280 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6440 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 47 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END