IBS-ZINC00377083 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 -0.8050 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1210 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1900 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8690 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6270 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.6870 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.9900 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2450 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1830 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0140 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5800 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.5500 2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.9210 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.3630 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.7170 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -9.6370 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -9.1980 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.8400 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.1000 3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.5780 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -10.9700 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -11.3490 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3340 2.5070 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 -0.0470 0.3870 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.5030 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.8140 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2630 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.7370 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.7120 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.2420 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.6470 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.0580 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.4980 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -10.4020 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.9560 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.9780 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -12.4360 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -10.9620 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -10.9390 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2340 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0580 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6320 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 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 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END