NCID-ZINC01634099 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 0 0 0 0 0 0999 V2000 0.6820 -1.3090 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.4410 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.3490 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.4050 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.8310 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.6370 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.1760 3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 2.4990 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.9780 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 4.3120 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 5.1890 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 4.7040 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 3.3670 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 6.5940 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 6.8390 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 8.1490 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 8.6590 7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 9.9160 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 10.6750 7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 10.1640 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 8.9050 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 11.8860 8.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 12.6980 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 7.6330 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 7.4510 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 8.5490 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 8.6310 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 8.7970 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 7.6990 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.3160 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.8660 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.3910 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.5770 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.3650 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.5610 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.0720 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.3260 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.3630 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.6060 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.3020 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.3790 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.6890 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.1830 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.3100 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 4.6610 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 5.3660 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 3.0420 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 6.0370 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 8.0870 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 10.3070 8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 10.7170 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 8.5230 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 13.6200 8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 12.2040 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 12.9740 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 8.6260 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 6.4800 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 7.4620 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 8.3600 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 9.5140 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 7.7200 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 9.4710 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 8.7810 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 9.7770 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 7.8880 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 6.7420 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.9670 2.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3220 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 67 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 67 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 67 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END