NCID-ZINC01665700 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -2.2630 1.6890 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.4070 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0680 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.4620 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.9740 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.5640 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -4.6860 0.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5520 -4.3300 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -6.2250 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -6.7090 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -7.2400 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.6590 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -7.5570 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -7.0440 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -6.6230 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -4.2870 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -4.0950 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -4.2510 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -4.0490 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -3.6890 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -3.5330 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -3.7340 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -3.5840 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -3.7990 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.1630 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.3940 3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.6020 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 2.3150 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 2.2750 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 1.4760 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.5910 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.1310 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.5300 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.0200 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.0070 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.1170 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.5460 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.0600 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.5140 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.0790 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.4660 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -6.5820 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -6.7100 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -7.3480 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -8.0810 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -7.8960 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -6.9880 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -6.2440 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -4.5480 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -4.1800 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 -3.5370 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -3.2580 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -3.3060 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -3.6700 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -5.3890 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.9330 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -3.6660 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.4950 -0.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.3450 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.0300 0.6550 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.5470 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.1960 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 58 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 58 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 60 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 60 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M END