OTAVA-ZINC01927791 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -3.7840 -6.0950 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -5.1930 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -5.6280 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.7270 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.1620 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.2600 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.6770 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -5.1730 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -5.4420 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -5.9530 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -6.2230 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -6.0040 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -5.4830 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -5.2600 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -5.5620 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -6.0830 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -6.2970 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -5.3240 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -6.2240 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -7.0550 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -7.3040 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -6.7340 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -5.9090 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -5.6550 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -4.6260 -1.7820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -6.0140 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -7.1280 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -5.7840 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -4.1590 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -5.2740 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -6.6620 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -5.5480 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.6930 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.8080 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.1960 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.0810 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.2270 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.3410 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -5.2390 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.8540 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -6.3160 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -6.7040 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.3140 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -6.0470 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.4370 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -7.5010 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -7.9460 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -6.9330 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -5.4670 0.8540 H 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 M END