IFLAB-ZINC05256209 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 4.1910 -0.4210 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.7880 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.6700 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.8020 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7590 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.9120 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.1070 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.1520 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.0010 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.3620 0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8810 -6.1530 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -7.4350 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -7.3260 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.5840 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -9.4110 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.7120 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -9.2120 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -8.2800 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.8820 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.1000 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.9800 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.5600 -2.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -5.7830 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.3870 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.6190 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.2460 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.6420 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.4070 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.4970 -6.5820 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.5110 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.2850 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.0620 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.1470 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.4940 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.8260 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -3.8790 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.0870 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.0360 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -6.4400 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -8.8390 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -10.4490 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -9.2370 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -10.2160 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -8.4950 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -8.4340 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -7.4290 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -7.4580 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -6.0890 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.5710 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.9350 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END