NCID-ZINC05389807 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5050 2.0700 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.5560 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.0140 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.1120 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.9430 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.9900 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -0.2150 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.6060 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 0.6460 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.4960 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.6740 -3.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6030 -0.1630 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.4370 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.1920 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.7040 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.4670 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.6980 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.6210 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 2.5160 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 2.8570 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 4.5280 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.2200 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.9090 -5.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.5140 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.2800 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.4940 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.3460 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.1120 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.5440 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.6330 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -0.2500 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 1.2100 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 2.1080 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 2.1530 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.3760 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.2840 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.8760 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.5140 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 2.2400 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.0390 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.9050 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 3.0300 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 2.3210 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.1560 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 3.6130 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 5.0420 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 4.0520 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 5.2490 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 3.5070 -5.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 22 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 49 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 3 0 0 0 0 M END