OTAVA-ZINC05510922 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.6260 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.1000 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.3960 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.5600 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.9710 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.7120 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5570 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.8700 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.3390 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.4960 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.1770 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -1.9580 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -1.1640 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 0.1280 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 0.9170 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 0.4740 4.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -0.7620 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -1.6280 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -2.9190 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -3.3360 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -2.4670 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -1.2150 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -4.6960 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -5.4490 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 2.3210 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9950 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.0450 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9270 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.2010 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3180 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.4090 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.1720 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.0930 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.1230 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.7030 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.1920 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.7500 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.5830 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.2940 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 0.5200 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -3.5860 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1820 -2.8040 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 -0.5610 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 3.0070 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 2.6040 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 2.3680 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8690 -5.1040 2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0780 -6.0030 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END