IBS-ZINC00407751 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 -2.0990 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.6580 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.9830 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.7030 -4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.0170 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.6660 -4.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.3200 -5.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -4.4380 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -5.4620 -4.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -5.7180 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -7.0580 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -7.5140 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -6.5630 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.9840 -5.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.1620 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.6390 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.5170 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.7200 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -8.5630 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -6.7380 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END