OTAVA-ZINC01789138 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6730 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0400 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.5850 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.7300 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3470 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.3320 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.7430 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.4940 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.9500 1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -7.9940 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -6.4090 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -7.3490 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -7.7030 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -6.4530 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -6.5050 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -5.3840 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -4.2030 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -4.1500 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -5.2760 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -5.1660 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.6350 4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.2540 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.6880 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.6880 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -8.3710 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -8.4270 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -8.2700 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.8230 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -7.4110 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -8.2610 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -6.8110 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -8.1880 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -8.3840 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -7.4270 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -5.4280 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -3.3240 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -3.2280 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -4.6530 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.5950 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.5350 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -6.4980 4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 49 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 50 1 0 0 0 0 M END