IBS-ZINC04870889 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2260 0.4520 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.9790 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.5340 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.4520 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.9800 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.5240 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.9340 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.2590 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.0300 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.3660 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 1.9290 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 3.1100 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.9400 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -0.3430 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5550 -0.8380 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -1.2230 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.3180 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -2.1250 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -2.8390 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -2.7460 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -1.9420 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -1.8540 -0.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 1.1150 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 1.1980 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 1.5040 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 1.5830 2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 0.5480 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 1.0580 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 2.3700 4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 2.6920 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.0050 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.8080 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.7400 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.9460 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.7420 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.9300 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.7600 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -2.1990 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -3.4700 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -3.3030 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 0.2670 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 2.0340 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 1.9900 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 0.2460 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 0.7120 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 2.4560 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 -0.4810 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 0.5080 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 3.6820 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.4790 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 30 49 1 0 0 0 0 M END