OTAVA-ZINC05237206 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.1510 1.4360 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.0790 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.5590 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.8950 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.7210 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.0940 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.6240 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.7920 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.4310 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.6170 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -2.2320 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -1.1820 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -0.5300 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 0.4330 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 0.7450 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 0.0920 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -0.8740 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 0.4320 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.9790 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.2610 0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -7.0370 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -8.3310 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -9.1570 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -8.6140 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -9.3140 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -8.7740 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -7.5380 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -6.8380 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -7.3750 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -9.0010 0.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8020 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.9180 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.6660 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.3090 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5610 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.3070 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.6840 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -4.2020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -2.7200 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -2.9730 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -0.7730 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 0.9430 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 1.4980 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.3860 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -0.2080 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 0.2740 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 1.4760 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.5690 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -10.1180 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -10.2800 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -9.3180 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -7.1180 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -5.8720 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.8300 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -10.3760 0.0230 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END