IBS-ZINC02419899 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0280 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 0.5330 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 1.2640 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 1.5300 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 2.2740 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 2.4000 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 3.0160 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 2.9580 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 2.2900 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 1.6760 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 1.7230 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 1.2090 -4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 0.6960 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 2.6980 -1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 2.4230 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 1.7220 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.6910 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2110 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.3000 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.7070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.2970 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 1.2070 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 0.2000 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 3.5370 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 3.4350 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 2.2500 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 1.1580 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 2.7800 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END