OTAVA-ZINC05376674 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.6540 1.3800 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.1270 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.8040 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.1820 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.8960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.2070 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.8280 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.9680 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.2640 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.8970 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -6.2450 1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.7160 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -7.9040 2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.7130 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.9170 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -7.2260 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -7.5920 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -8.9800 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -9.3980 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.3430 4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -10.8220 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.1710 2.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.7620 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.7240 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.7420 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.2500 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.7090 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.2940 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.1710 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.3750 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.9100 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.8440 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.0780 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.9370 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -9.5990 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -11.3150 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -10.8300 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -11.3520 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END