OTAVA-ZINC05012036 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.6020 1.2750 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.5780 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.3240 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 3.5880 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 5.0330 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 5.8830 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2830 5.8470 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 7.2890 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 7.2110 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 5.7920 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 5.3800 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 8.1420 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 8.4200 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 8.3620 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 9.6930 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 10.8570 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 12.0440 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 12.0860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 10.9380 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 9.7450 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 5.4240 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 5.5360 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 4.9850 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 4.5570 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 4.8180 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 4.6100 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.1940 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.6760 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.5110 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 2.0410 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.4990 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9740 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 3.7750 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 3.7600 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 3.1520 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 3.1370 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 9.2040 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 10.8260 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 12.9440 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 13.0190 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 10.9790 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 8.8510 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 5.9700 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 4.9180 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 4.0840 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.8760 1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 46 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 M END