IFLAB-ZINC04031659 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3790 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.0290 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6390 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0360 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.7540 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0830 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -2.7540 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -2.1300 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -4.1020 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -4.7790 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -4.1660 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 -4.8390 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 -6.1270 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -6.7510 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -6.0810 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -6.7420 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -7.9660 1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -8.5450 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -8.2230 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -9.2790 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -9.2290 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -8.1300 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -7.0810 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -7.1090 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -6.2420 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7610 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9840 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1720 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.1090 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.0840 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.8340 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.6370 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -4.6010 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -3.1620 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 -4.3580 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -6.6450 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -7.7560 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -10.1370 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -10.0510 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -8.1050 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.2310 1.8260 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 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 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M END