IFLAB-ZINC04330971 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.3250 2.1490 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.6290 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.0560 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.4270 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.9530 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.9960 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.5140 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.0200 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.5130 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.0540 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.9390 -3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.4070 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.2920 -4.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.1600 -6.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.2920 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.4210 -8.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2830 -1.4980 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.0380 -9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.8910 -10.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.4740 -11.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.8820 -12.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.8130 -11.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.3880 -10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.3080 -13.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.3250 -14.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.7380 -13.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 1.2560 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 1.5240 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 1.3300 -9.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 0.0160 -9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -0.2670 -9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 2.5630 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.5760 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.3890 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.3890 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.2010 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.3950 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.3310 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -1.4080 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.5490 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.2640 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -0.8670 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.3680 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.0600 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9450 -10.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.2000 -12.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.8680 -11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 2.1110 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.3450 -14.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.8410 -15.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.2530 -13.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 3.1450 -13.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.8780 -14.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 3.2540 -13.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 1.9800 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 1.3480 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 0.8360 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 2.5510 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -0.7160 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -0.0480 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -1.2880 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.4310 -10.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.1030 -8.3970 N 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 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 63 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END