OTAVA-ZINC01922817 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6980 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0740 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0880 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6770 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9120 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.1810 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5040 -0.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.1540 -3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.4580 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.7800 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.5160 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.8420 -3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -9.5840 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -10.7070 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -10.6890 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -9.5570 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -9.0450 -3.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -10.4420 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -10.1530 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -9.5120 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -9.2460 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -9.6220 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -10.2640 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -10.5330 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -9.2130 -2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6130 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1240 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.8960 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -7.4170 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -7.3930 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -10.5890 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -11.3440 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -9.2180 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -8.7450 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -9.4140 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -10.5570 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -11.0380 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -8.3560 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -9.8100 -2.6980 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 10 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END