OTAVA-ZINC04745006 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.4410 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0620 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.7220 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.1230 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.8140 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.1100 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.7420 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.3290 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.4460 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.5150 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -1.4750 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -0.2830 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -0.3120 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -1.5210 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -2.7140 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -2.6930 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -3.9360 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -4.9900 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -4.8560 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -6.3370 0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4610 -6.2600 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -6.7960 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -8.1630 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -9.1780 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -8.7190 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -7.3520 1.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6650 -7.4280 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -6.8990 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -5.8710 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8090 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.8660 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.7360 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1720 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.6490 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.8910 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.6900 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 0.6630 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 0.6130 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -1.5380 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -3.6200 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -4.0230 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -6.0730 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -6.8720 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -8.0860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -8.4900 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -10.1520 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -9.2540 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -8.6420 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -9.4420 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -7.6390 3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -7.3080 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 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 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END