OTAVA-ZINC04749411 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.5060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6970 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0760 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7810 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0710 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6820 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.8470 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.2930 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.0740 -4.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1310 -4.1110 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.5060 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.3540 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.8320 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.4620 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.6150 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.1360 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.0140 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.3820 -5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.2740 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.8260 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.1300 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.2530 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.8540 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -8.1870 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -8.9290 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -8.3400 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -7.0090 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.9030 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8570 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8480 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1550 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6080 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.1400 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.4230 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.4940 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.0550 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.4550 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.4740 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.8650 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.2760 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -8.6530 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -9.9720 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -8.9240 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.5520 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -3.6610 -6.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.5930 -7.2540 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END