IBS-ZINC00731878 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.7020 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0090 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4550 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.1180 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.1740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.4960 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.2020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.5140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 0.1200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.6180 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.0320 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.7020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.1670 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.8380 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.2380 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.0760 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -6.3080 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.3000 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -5.0610 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.5570 -2.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.6670 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -5.6390 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.2390 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.8800 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.9700 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.3760 2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.7820 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.1970 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.2530 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 3.2820 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 2.0600 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -0.3870 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.6960 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.6900 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -4.4630 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -6.6880 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -5.9680 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.5360 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.9120 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 39 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 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END