OTAVA-ZINC01933869 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3750 1.3440 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1520 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.8820 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5810 0.6470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.2790 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.9380 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3640 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.2480 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.0360 -3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.6840 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.4980 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.1360 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.9630 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.1570 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.5160 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.0410 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 3.2080 -5.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 3.6610 -7.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 4.5140 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.2530 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.5460 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.8570 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.5850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.9240 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -7.8890 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -7.5320 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.2060 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -5.2300 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.3270 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.5860 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.7680 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.7610 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.1260 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.1470 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 0.9880 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 2.4600 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.6650 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 3.9230 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 4.9520 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 5.3100 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.0040 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -7.2050 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -8.9260 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -8.2910 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.9330 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.1940 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.0730 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.0740 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.5680 2.3700 H 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END