CHEMDIV-ZINC06751283 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.4990 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0080 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6960 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0790 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7760 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0820 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6970 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8010 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.1210 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.7690 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.7850 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1360 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.1300 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.1960 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.4960 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.5610 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -2.1130 -4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.0060 -6.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -0.9830 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -2.0400 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -2.0190 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -0.9310 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 0.1260 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 0.1100 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 1.2290 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.2600 -7.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 2.3420 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -1.1570 -7.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -2.5680 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -2.9180 -6.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8850 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8500 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8510 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1520 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6140 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1580 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.7120 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.8340 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.6270 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.0880 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.7000 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.2390 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.9930 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.4540 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.6220 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -2.8820 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 0.9650 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 2.0990 -9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 3.2710 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 2.4600 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -3.1160 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -2.7620 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END