OTAVA-ZINC01287001 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.2040 0.2120 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.6070 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6190 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.3850 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.1450 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.8370 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1050 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.3480 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.3290 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.8960 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.1370 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.4750 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.0060 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.3120 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 4.0610 3.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 4.8690 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 6.2510 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 6.8810 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 6.1390 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 4.7630 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 4.1260 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.1980 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.2680 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.3150 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.4060 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.4440 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.5990 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.2310 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.2950 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.0050 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1740 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 6.8320 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 7.9550 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 6.6340 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 4.1870 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 3.0510 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END