OTAVA-ZINC02887308 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.9130 -0.9690 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5060 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.1880 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.6710 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4760 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.7930 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.3030 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1010 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.9290 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -3.1980 2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -2.3180 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -1.0280 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -0.3910 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -1.0230 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -2.2890 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -2.9550 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -4.2710 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -4.3600 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -5.5780 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -6.4500 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -6.6780 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -5.3610 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.5860 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.0980 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9290 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.9830 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.1510 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.4380 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.4230 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.4200 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.5460 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -2.0670 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -2.2470 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.8640 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -0.5280 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 0.6110 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 -0.5100 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -2.7740 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -6.1430 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -5.2670 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -7.4100 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -5.9490 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -7.0140 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -7.4360 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -5.1120 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -5.4680 6.0380 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END