IBS-ZINC02335943 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.6240 1.1310 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.3710 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.1580 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.5370 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.0570 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.2760 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.9550 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.0120 -2.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.7630 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -5.6090 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.0800 -4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.9530 -3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.7300 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -9.0380 -4.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -9.4490 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -8.3170 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.2590 -5.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -8.2690 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -9.0760 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -9.0250 -9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -8.1790 -10.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.3770 -9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -7.4120 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -10.8520 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -11.2140 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -12.5220 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -13.4730 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -13.1200 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -11.8170 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.5120 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.5500 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.4190 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.7080 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.1780 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.9680 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.9990 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -7.3750 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -9.7370 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -9.6480 -10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -8.1440 -11.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.7190 -10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.7830 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -10.4710 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -12.8030 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -14.4960 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -13.8680 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -11.5430 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END