OTAVA-ZINC05374897 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -3.9400 -2.0720 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.8810 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.9780 0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6730 -3.3050 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.6080 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.0450 0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2120 -4.9840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.6300 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.1950 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.3530 1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.1260 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -5.6190 2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.3130 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.4730 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.8170 5.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.1620 7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.3200 7.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.6270 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.2260 9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.1930 10.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.5420 11.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.5640 11.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.2310 11.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8740 10.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.8500 9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -7.8500 7.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -7.7530 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -8.6900 4.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.0180 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -2.1200 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.4660 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.8900 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.4340 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.1480 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.9190 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.6900 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.9430 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -5.4930 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.3810 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -6.1970 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -7.3530 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.6930 9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.5770 11.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8430 12.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.4710 12.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.8380 10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.5520 8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.8090 -1.7060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 48 -1 M END