IBS-ZINC02139773 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.6210 3.9770 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.2100 3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.1520 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1510 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.5340 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1370 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.0780 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.5360 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.7780 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.4380 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.8980 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3950 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.0240 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2590 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.7260 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.6700 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.4860 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.1360 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.0300 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.8500 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.0040 5.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.2280 4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.7440 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.0350 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.5690 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.2750 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 34 39 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END