OTAVA-ZINC05012079 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.7690 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -5.2100 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -4.9560 -2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -4.2760 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.9930 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -3.3000 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.8670 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.1250 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.8360 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -4.0970 -2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -5.9130 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -6.3710 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -7.1150 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -7.5860 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -8.7940 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -9.4000 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -8.5780 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -7.1010 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -6.6260 1.8540 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -4.3230 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.0840 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.3200 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.7830 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -6.1020 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -5.5120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -7.0410 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -7.9740 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -6.4450 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -9.4050 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -9.4160 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -10.4200 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -8.9040 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -8.7100 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -6.9900 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 -6.5120 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -6.5670 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -5.6390 1.4340 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 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END