OTAVA-ZINC01942845 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.9940 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.7050 0.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.3950 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.0250 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.5810 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.3910 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.5020 -1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -6.8260 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -7.2500 -0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -5.0730 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -4.9240 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -5.1540 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -4.5360 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -4.3910 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -3.9430 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 -3.7940 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -4.8700 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 -4.7340 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 -3.5210 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 -2.4440 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -2.5800 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.4310 1.0600 C 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -7.5470 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -5.8180 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -4.1160 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -4.3520 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -3.6460 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -5.3480 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -4.6880 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -2.9860 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -5.8180 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 -5.5750 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9120 -3.4150 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 -1.4970 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -1.7370 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.2960 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -5.1200 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -3.4690 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END