OTAVA-ZINC01938846 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.8190 0.0750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.2870 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.1920 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.5450 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.4580 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.0180 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.6630 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.7440 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.3800 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.6200 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.0790 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.3260 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.5750 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.2990 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.2260 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.4740 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.2060 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.4960 -8.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.3440 -9.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4050 0.4820 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.0570 -10.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.3740 -10.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.0980 -10.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.4880 -11.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.5010 -12.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.4820 -13.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 3.2710 -14.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 3.2520 -15.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 2.4450 -16.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.6570 -16.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.6780 -15.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.0060 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.8160 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.3740 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.5860 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.0280 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.8890 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.7360 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -0.9520 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.3190 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.0450 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.9830 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.4900 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.8800 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.4030 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.1950 -10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.8020 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.1720 -11.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 3.4830 -12.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.2960 -12.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 3.9010 -13.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 3.8680 -15.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 2.4300 -17.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.0260 -16.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.0650 -14.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END