IFLAB-ZINC05154077 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.2440 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0900 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.5990 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.1300 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.0340 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.7140 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.8660 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.3940 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.0770 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.2430 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.7160 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.0340 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -2.9760 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -2.5650 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -4.1020 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -4.7360 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -6.1170 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -6.7470 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 -5.9930 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 -4.6100 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -3.9830 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 -3.7860 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4030 -4.4300 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4900 -5.9020 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5720 -6.4510 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 -6.6140 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4830 -8.0700 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 -8.7130 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -8.2490 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.7820 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.2730 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.5010 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.4020 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.6160 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.5080 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -0.7110 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -3.6170 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.4020 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -4.4720 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -6.7030 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -2.9070 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 -2.7820 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 -3.7240 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 -4.2910 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3650 -3.9610 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4330 -8.4270 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4090 -8.3190 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 -8.4060 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 -9.7980 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -8.6840 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -8.5830 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END