CHEMBRIDGE-ZINC00645799 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.2250 0.9230 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.4470 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.0320 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.2480 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.1220 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.7070 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.8860 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9490 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1100 0.0480 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.4600 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.6320 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.6140 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -1.0660 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -0.0870 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 1.2790 -1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 1.6920 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 0.7870 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 2.1810 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 3.5290 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 4.4180 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 3.9660 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 2.6240 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 1.7300 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.8530 -2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.3940 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2300 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.3050 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.8330 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.6890 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.0130 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.4880 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.6410 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.3800 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.0600 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1020 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 1.7340 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.7770 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.2940 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.8950 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -1.0850 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -2.0640 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -0.3430 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -0.1460 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 2.7260 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 1.6080 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 1.0140 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 0.9500 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 3.8830 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 5.4670 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 4.6630 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 2.2750 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 0.6810 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.7820 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8000 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.3250 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.6790 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.5220 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.0110 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END