OTAVA-ZINC01993846 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0880 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8790 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.3270 3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.1220 4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.3220 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.8570 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1350 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7850 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0690 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0810 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.2980 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.8840 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -8.2300 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -8.9980 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -8.4240 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -7.0800 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -10.4680 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -11.1650 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -11.0810 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -10.6480 -0.4410 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 0.0240 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.6270 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.9340 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5910 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.2820 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.5060 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.0240 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.2850 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -8.6840 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -9.0290 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.6340 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -11.0360 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -12.2280 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -10.7280 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -10.5850 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -12.1440 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -10.9530 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -10.2110 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -11.7110 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -10.1520 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END