IBS-ZINC01849046 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2820 1.7670 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.3330 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.6100 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.9830 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.2760 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.9120 1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.2420 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.0970 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.4660 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -7.0570 2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.6780 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -8.2970 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -9.3400 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -10.4780 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -10.5870 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -9.5710 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -8.4080 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -7.2570 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2960 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.9600 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.8910 2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.5570 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.2430 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.8620 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.1980 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8820 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.5080 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.0370 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.2460 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.2940 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.7980 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.6990 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.7160 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.1500 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.6240 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.1900 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -9.2590 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -11.2890 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -11.4840 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -9.6660 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.4000 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.0700 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3920 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.4930 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.7090 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.0400 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.0580 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.0210 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.7000 -1.7430 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 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END