OTAVA-ZINC01992126 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.8190 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.7140 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.0800 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.5070 1.5980 O 0 3 0 0 0 0 0 0 0 0 0 0 1.5260 -3.8260 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.4130 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.6400 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.2580 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.6480 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.4260 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.3030 5.7070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.0490 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.4190 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -7.3160 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.8590 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -5.5010 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.5940 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -7.8440 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -8.7420 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -7.0870 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -8.7050 -3.7190 C 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 -0.2530 -2.3660 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.5620 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -4.1170 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.5020 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.7770 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.3780 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.1500 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.5340 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -8.1290 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -9.4550 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -9.2820 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -6.4470 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -7.7990 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.4740 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -9.2450 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -9.4180 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.0660 -4.2190 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 37 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 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 7 1 M END