OTAVA-ZINC00631486 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.8360 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.2500 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.2210 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.4860 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.8220 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 1.5630 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 2.8560 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 3.4220 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 2.6860 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.3780 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 3.2900 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 2.6480 -5.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 4.5520 -4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 5.1500 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 6.5570 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 6.9160 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 8.3220 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 8.7380 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 7.6650 -5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.1890 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 1.1260 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 3.4270 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 4.4340 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.8030 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 5.0650 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 4.5580 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 5.1690 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 6.2580 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 8.9440 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 9.7610 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END