IBS-ZINC04044105 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 7.0330 0.6910 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 1.5840 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 1.1240 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.2290 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.1220 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -0.6620 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.7300 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.8490 -1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2640 -1.2740 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.6810 -1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6620 -2.8470 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -3.4200 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -2.6100 -2.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4440 -3.1450 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -2.1470 -3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -1.2670 -2.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8650 -0.6580 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -0.6110 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7260 -0.4520 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 0.5930 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 1.5250 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.4760 -2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.5120 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 2.4880 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 3.5450 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.4410 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 4.2800 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.2250 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.3310 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -1.5250 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -1.1190 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 1.0490 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 2.6410 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.8220 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.1790 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -1.3600 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.7080 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.0300 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -3.1590 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -4.2920 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 2.0380 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.0500 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 3.6700 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 5.2660 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 4.9800 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.0990 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.5090 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -2.2050 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -2.3450 -1.3700 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 48 49 1 0 0 0 0 M END