IFLAB-ZINC04183327 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.3580 1.4930 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.0380 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1600 -0.5780 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.9790 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.0140 2.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4660 1.0190 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.0100 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.5070 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.3060 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.8980 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.9230 -1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6230 -2.4850 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.4740 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4400 0.1830 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.3000 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.7900 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.5550 -3.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3090 -2.5720 -2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0600 -3.2350 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.3940 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.5730 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.6150 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -5.5700 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.7240 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -7.4710 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.9540 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -5.4770 -4.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.4740 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.2860 -4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.6080 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.3340 3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.8460 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.8850 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.8390 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.4540 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.1880 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.9670 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.0360 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.6930 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.9870 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -1.5600 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.9100 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.2780 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.7600 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.8460 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 0.0710 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.4340 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.3620 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8670 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.7100 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -7.0140 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -8.4070 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -7.4150 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.1260 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.1790 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.0940 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.2560 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 28 29 2 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END