IBS-ZINC02343911 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.8240 1.4120 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.1100 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.5230 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.0450 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4400 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.4380 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.7430 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.8380 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -5.9200 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -5.7040 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.0530 0.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.8890 -3.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.7080 -4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.3220 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.4320 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.0460 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.0960 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.8570 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.4670 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.6790 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.0140 -7.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.0760 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.0960 -8.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 3.3610 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.8730 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.7410 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.7060 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.4400 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.5720 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.1930 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.0610 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.3750 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.5070 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.3150 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.6140 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.8770 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -6.8680 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -6.4300 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.6380 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.3970 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.0570 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.9850 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.7730 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.9590 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 3.1360 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 3.9190 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END