OTAVA-ZINC03970581 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0170 1.7360 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.2440 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.5510 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.9550 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.6920 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.5000 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.8720 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.3400 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.4480 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.0910 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.6010 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.2460 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.3700 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -5.6770 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.0930 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -7.5970 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -8.2210 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -9.6000 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -10.3550 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -9.7300 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -8.3510 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0570 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.2120 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 1.2500 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 1.6150 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 0.5950 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.5760 4.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9210 1.5620 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.4570 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.0400 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.2390 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.0090 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.5650 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.8250 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.4090 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.6600 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.7570 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -7.6310 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -10.0880 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -11.4320 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -10.3200 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -7.8630 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5970 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.0310 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.9380 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 2.1950 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 1.9970 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 0.2700 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 2.6110 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 1.6010 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.8740 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.3950 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.4580 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3850 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.2650 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.2210 2.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 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 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 56 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END