IFLAB-ZINC05258019 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.4180 1.7080 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.3040 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.5090 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.9840 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -2.8540 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -5.1390 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7740 -4.6930 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -6.5130 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -6.3760 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -5.2860 2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -7.4640 2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -7.3240 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -8.3110 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -8.1730 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -7.0460 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.0580 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -6.1990 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.9050 8.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.1530 8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.4470 9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.7040 9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.6630 8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -5.3640 7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.1130 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -5.2920 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.7360 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.2550 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 1.9970 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.9420 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.3200 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -0.2660 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.1720 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.2270 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.6660 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -2.6110 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -7.1840 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -6.9210 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -8.3450 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -9.1880 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -8.9410 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -5.1820 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.4330 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -7.3300 8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.4780 10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.1550 10.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.0810 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -5.3290 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.6640 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.2710 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.4580 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -6.0470 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -6.1150 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END