IBS-ZINC03999387 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.4600 1.4070 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.0980 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.8240 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.2320 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.8720 4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.8850 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.2230 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.8190 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.8150 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.2050 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.9210 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.3940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.9700 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -5.1640 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -6.5120 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -7.2850 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -8.6820 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -9.3970 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -8.7400 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -7.3520 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -6.6280 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -9.4730 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -10.9330 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -8.7840 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.8710 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 1.7450 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.8110 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 1.7560 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.3250 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.9520 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.2740 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.6560 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -7.0200 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -9.1920 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -10.4740 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -6.8460 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -5.5510 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -11.2220 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -11.3610 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -11.3030 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -8.6870 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 -9.3590 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -7.7930 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.0370 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END