OTAVA-ZINC05374836 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.6600 -1.3520 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.1760 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.2260 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.6310 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.5560 0.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0610 -1.8890 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.6780 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -0.9010 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.7380 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.9390 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.1900 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.9640 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.0790 2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -5.9720 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.0290 3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -7.1820 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -7.3250 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -8.5000 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -8.5380 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -9.6680 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -10.7610 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -10.7260 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -9.5980 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -8.2920 1.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.2370 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -7.6730 0.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.6960 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.0940 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.4090 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.1440 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.7690 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.1160 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.6110 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.4090 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.3350 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.5840 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.4800 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -5.3100 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -6.5390 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -7.6950 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -9.6970 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -11.6410 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -11.5790 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -9.5850 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 0.1260 -0.1250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 45 -1 M END