IFLAB-ZINC04304991 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.9790 -1.0150 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.4340 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.4750 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.7780 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -5.0420 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.9990 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.6920 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.5560 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.2570 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.6260 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.7170 -3.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3670 -5.2230 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -7.1870 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.5340 -6.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -5.4700 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.7680 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.3000 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -7.0540 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.8120 -5.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0600 -5.7460 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -7.5800 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -7.0190 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -5.0760 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.7600 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.3390 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.9200 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.2700 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.5890 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.0600 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.3680 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.8200 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.6600 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.1900 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.0400 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -7.7010 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -7.6550 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.2040 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -7.8310 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.2300 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.5050 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -6.6950 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -8.1210 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -8.6510 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -7.3230 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -7.3130 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -6.5590 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.7400 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -8.1030 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -5.4640 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -7.2770 -5.3700 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END