NCID-ZINC01731013 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 0.5950 -1.8250 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.5950 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.3400 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.8070 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.0280 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.4160 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 2.1260 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 1.8300 1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 3.2040 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 3.4770 1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6820 2.4490 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 3.2250 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 4.2820 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 4.6030 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 4.6310 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 4.9290 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 5.8180 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 7.1360 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 7.6220 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 6.8010 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 5.4410 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 4.7210 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 5.2890 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 6.6140 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 7.3630 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.7370 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.8310 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.1080 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.7240 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.2860 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.1870 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.4590 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.0100 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.2260 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.5880 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.6570 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.3720 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 1.1670 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.8650 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 3.4020 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 1.4200 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 2.5480 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 2.5500 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 3.1490 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 2.2380 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 4.1960 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 5.3090 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 5.6800 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 4.0880 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 4.3870 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 4.1490 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 5.7110 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 4.4030 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 5.5260 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 7.7870 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 8.6590 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 3.6740 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 4.6860 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 7.0630 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 8.4030 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.1830 1.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5600 0.4500 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 4.0630 -2.6080 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2040 3.0490 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 61 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 61 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 63 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 14 63 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 15 63 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M END