OTAVA-ZINC04540016 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.7060 1.5630 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.0400 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4640 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8100 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.7330 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.5510 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.9930 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.6260 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9370 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.7680 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.3210 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -8.2270 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -8.7400 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -10.0990 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -10.9560 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -10.4470 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -9.0860 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -11.3700 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -12.6990 0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9580 -12.5430 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -13.2110 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -12.4180 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -12.8860 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -13.6910 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -13.8550 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -14.7650 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -15.5110 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -15.3460 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -14.4320 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.9950 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.8310 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.9480 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.2280 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.3920 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.1660 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.6290 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.1920 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.2990 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -8.0730 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -10.4980 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -8.6860 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -10.9020 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -11.5550 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -13.2730 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -14.8940 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -16.2220 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -15.9280 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -14.3010 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 50 1 0 0 0 0 M END