OTAVA-ZINC00959933 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.5120 1.2650 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.0460 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6590 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.9320 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.5550 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.9060 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.6310 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.0110 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.5360 4.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.8060 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.6140 5.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.4550 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -3.8240 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -4.4270 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -3.6810 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.3170 8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.7000 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.5680 9.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.1940 9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 0.5630 10.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 1.9600 9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 2.9250 10.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 1.9970 8.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 0.7500 8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 0.4470 6.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 3.2140 7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 3.7500 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 3.3380 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 3.8290 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 4.7330 8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 5.1460 9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 4.6580 8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.0100 11.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.2270 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.6370 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9310 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.4370 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.5470 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.1250 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.9790 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.4990 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.4100 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -5.4860 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -4.1590 8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.6400 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -2.0130 9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.9840 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 3.9630 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 2.6310 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 3.5060 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 5.1160 8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 5.8530 10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 4.9840 9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 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 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 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 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 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 53 1 0 0 0 0 M END