IBS-ZINC04809039 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1180 1.3560 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1480 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.8720 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.2550 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.8380 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.1160 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.7940 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.7600 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.0130 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.6160 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.8290 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.4350 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.2970 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.3450 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.7300 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.4750 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.3540 -9.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.1180 -9.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.8750 -11.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.6500 -11.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -4.6730 -10.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.9190 -9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.1460 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.0830 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.7770 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.7080 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.6720 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.3710 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.7270 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.6930 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0690 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.3740 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.2340 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.5520 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.8580 -11.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -5.2400 -12.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -5.2800 -10.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -3.9370 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.5620 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.3400 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.9950 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.5120 3.1650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END