IBS-ZINC04311957 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1360 1.5660 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0630 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.5570 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.9410 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.6550 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.9660 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6430 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.6710 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.1190 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1680 -4.4030 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.4670 -3.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0370 -5.4050 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -6.8010 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -7.7530 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -9.0360 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -9.1400 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -7.5990 -3.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.9590 -4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.1350 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.9420 -5.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1100 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.9220 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.8320 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.9970 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.6510 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.1410 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.9770 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.3250 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -6.8540 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -7.2610 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -5.9210 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.8710 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.9120 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.0010 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0300 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.4500 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.7340 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -7.5160 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -9.9000 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -10.0740 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.9100 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.3960 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -7.5610 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -4.5780 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.4180 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -7.7440 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -6.3700 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -7.7760 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -7.9250 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -5.6310 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -6.4360 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -5.0310 1.0060 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 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 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 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 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END