IBS-ZINC05451940 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.0480 0.1590 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.1970 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.7680 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.0390 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.2880 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.8980 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.7240 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.2380 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.3300 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.6680 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.7550 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.0550 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -4.3580 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.5930 -3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -5.6480 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -5.8310 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -7.1330 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -7.3160 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -6.8460 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -5.6430 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -6.7760 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -6.7730 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -5.6330 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -4.4990 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -4.5030 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -5.6290 0.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.6130 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.7850 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.8100 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.9400 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -2.7770 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.4630 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.6460 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.9600 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.6980 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -4.9870 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -5.9170 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -7.0270 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -7.9730 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -6.6880 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -8.3630 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -7.6390 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -6.5300 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -7.6650 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -7.6580 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -3.6090 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -3.6170 -1.2680 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END