IFLAB-ZINC05259397 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.1930 0.9660 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.8410 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.4360 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.2050 3.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.8220 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.2270 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.6700 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 1.5450 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 2.0210 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 2.5990 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 2.6750 6.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 2.2280 5.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 3.1260 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 3.7010 9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 4.1910 10.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 4.1100 10.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 3.5370 9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 3.0520 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 4.6070 11.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 5.6860 12.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 6.2840 11.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 6.1500 13.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 7.3650 14.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 8.6280 13.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 9.7440 14.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 9.5970 15.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 8.3280 15.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 7.2160 14.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 10.6930 15.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 10.4660 16.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1140 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.2100 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.4390 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.0360 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.2350 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.9590 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.5080 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 1.6260 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 2.8980 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.1550 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.7030 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 1.0900 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 1.9500 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 3.7640 9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 4.6370 11.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 3.4750 9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 2.6100 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 4.1750 12.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 6.4030 13.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 5.3530 14.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 8.7430 13.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 10.7310 13.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 8.2110 16.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 6.2280 15.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 9.9380 17.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 9.8640 15.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 11.4210 16.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.4580 1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 58 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 58 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 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 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 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END