OTAVA-ZINC05374852 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.3840 1.8400 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.3110 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.1580 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.2510 1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -1.3350 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.3370 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.9810 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.0980 2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.6610 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.6330 3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.3030 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.2750 6.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.0660 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.0820 6.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.1140 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.1700 8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.2210 9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.5660 10.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.5520 11.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -5.2020 11.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.8670 11.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.8780 10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.2910 7.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.3760 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.8190 5.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 2.1950 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.2400 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.1730 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.0450 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.1980 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.2470 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.2420 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.8740 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.6940 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.3180 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.4420 8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.0600 10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -4.8190 11.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.9740 12.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -5.3780 11.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.6150 9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.1460 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.5420 0.3580 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 42 43 1 0 0 0 0 M END