IFLAB-ZINC05259399 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.1810 1.2140 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.0570 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.5180 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 2.9830 3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 3.6160 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 3.1550 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 3.4340 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 4.8000 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 5.2020 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 4.2140 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 2.9380 6.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 2.5680 5.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 4.5920 8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 3.6060 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 3.9600 10.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 5.2980 10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 6.2820 9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 5.9330 8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 5.6540 11.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 4.8390 12.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 3.8450 12.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 5.1630 14.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 4.1580 15.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 4.3010 16.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 3.3620 17.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 3.5100 18.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 4.5930 18.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 5.5300 17.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 5.3900 16.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.1340 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.4560 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.6980 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.3440 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.0260 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.2070 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.0730 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 3.3290 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 4.7000 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.6000 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 3.4660 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 5.5220 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 6.2470 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 2.5660 8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 3.1970 10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 7.3210 10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 6.6980 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 6.4880 11.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 6.1330 14.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 5.1960 13.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 2.5150 17.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 2.7780 19.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 4.7070 19.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 6.3760 17.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 6.1260 15.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.6900 1.1010 N 0 0 0 0 0 0 0 0 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 1 55 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 2 55 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END