OTAVA-ZINC05236706 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.4510 1.4180 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.0840 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.7910 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.1690 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.8400 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.1340 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.7560 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.0140 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.8960 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.3600 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.0150 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.5690 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.7590 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6290 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.1850 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.4960 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.7680 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.2110 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.5620 -6.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.6880 -9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.9840 -9.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.4520 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -5.4980 -10.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.7300 -11.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.9320 -12.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.9120 -13.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.6920 -12.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.4640 -11.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.3880 -10.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.8600 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.7540 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.7280 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.2660 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.7210 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.9170 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.6590 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.5710 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.7080 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.6560 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 2.6390 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.1940 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.2540 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.1270 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -7.5280 -10.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -7.8910 -13.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.0840 -14.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.9050 -13.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 1 0 0 0 0 M END