OTAVA-ZINC05374841 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.5100 1.6340 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.1050 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.4580 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3680 -0.0470 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -0.0720 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.9820 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2500 -2.2560 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.5500 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -3.3250 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.5210 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.7110 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.3360 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -4.2660 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -5.5600 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -5.6220 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -4.6310 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -6.9780 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -7.3460 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -8.7690 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -9.1920 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -10.5280 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -11.4500 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -11.0400 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -9.7070 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -8.0250 1.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -6.6890 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -6.8180 -1.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 2.0350 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.9820 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.9740 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.2350 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.2430 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.4830 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.4730 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 1.0140 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -2.0210 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.5740 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -4.3940 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -6.5930 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -8.4730 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -10.8560 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -12.4960 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -11.7660 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -9.3880 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.1940 -1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.5850 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 45 46 1 0 0 0 0 M END