IFLAB-ZINC04279966 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.8680 -0.9120 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.4850 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9590 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0710 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1010 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.9290 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -3.2100 2.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6480 -2.2900 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -3.7210 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -4.8150 3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -4.1010 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -5.1670 5.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8450 -5.0380 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -5.0560 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -6.4450 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -7.3370 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -6.4770 4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5400 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9370 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8900 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0520 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9950 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8490 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6940 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.1770 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.6670 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -2.2470 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.8640 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -4.2430 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -3.1110 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -4.8530 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -4.2780 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -6.7770 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -6.4310 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -7.6320 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -8.2140 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -2.9620 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -4.2190 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -5.1490 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 -3.3330 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END