OTAVA-ZINC01792086 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.5520 1.4750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.0300 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.7260 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.1030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.7960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.0880 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.7100 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.2710 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.9120 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.3830 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.0690 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -8.4460 -2.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8190 -8.6780 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -8.5940 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -7.7370 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -8.1330 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -7.0800 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -7.1220 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -5.9520 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -6.3120 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -5.3560 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.0720 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -3.7110 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.6400 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -9.3940 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -8.9640 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -7.0430 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.4120 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -8.9850 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -8.1980 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.8400 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.2460 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.9210 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -10.6920 1.5020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.8700 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.8590 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.1890 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.6450 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.6170 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.1600 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.3580 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -8.2760 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -9.6370 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -9.1350 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -5.6300 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.3320 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -2.6920 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -4.3490 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -9.0220 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -8.6540 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.2390 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -10.7160 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -11.2840 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 53 54 1 0 0 0 0 M END