OTAVA-ZINC01050336 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0020 1.2650 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.5290 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.8950 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.0180 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.2790 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.3630 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.6990 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.0040 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 1.4600 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.5440 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 1.8730 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 0.9720 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 1.2070 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.6280 -0.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 3.3050 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 3.7980 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 5.2940 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 5.7780 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 5.0040 3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 7.0730 2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 7.5020 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 8.4960 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 8.9240 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 8.3670 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 7.3680 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 6.9410 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 6.7700 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 5.9020 7.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.7690 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.2340 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 1.1020 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.9830 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.1630 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.7590 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 3.4770 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 3.8490 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 3.6260 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 3.2540 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 5.4650 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 5.8370 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 7.7070 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 8.9350 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 9.6960 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 8.7040 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 6.1720 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 7.1890 8.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 6.7680 9.5550 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END