OTAVA-ZINC05333134 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.2640 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -0.1830 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 0.7350 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 0.2970 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -1.0740 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -1.9940 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -1.5500 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 -1.5490 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3960 -0.7480 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -2.8710 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1370 -3.2660 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2170 -4.6050 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6820 -5.0210 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3100 -5.1640 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2290 -3.8260 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7640 -3.4090 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 1.2160 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 1.7940 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 1.0100 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -3.0540 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -2.2590 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6760 -2.5070 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6770 -5.3640 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7700 -4.5020 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7400 -5.9740 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2220 -4.2620 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7700 -5.9230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3540 -5.4610 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6760 -3.9280 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7690 -3.0660 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7070 -2.4560 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2240 -4.1690 0.8960 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END