NCID-ZINC01703580 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4920 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0370 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5350 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0000 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.7520 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.8970 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.6820 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.8060 -0.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.0890 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.9050 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.0710 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.2220 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.4320 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.4870 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.3330 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.1300 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.6970 5.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.3220 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.7770 4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.4420 6.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.1270 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.6010 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -7.5260 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -8.8780 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -9.3040 7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.3790 8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -7.0270 7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.5720 8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -4.4670 8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -3.9580 9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.5560 10.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -3.6620 10.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.1750 9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8730 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8470 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8470 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3910 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.4180 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1810 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.1550 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.7410 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.2210 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.9080 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.4280 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.1500 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.7850 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.6710 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.9570 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.3310 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.5950 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.2350 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.3930 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.9760 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -7.1930 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -9.6010 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -10.3610 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -8.7120 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.3040 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -4.7810 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.8750 10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.1580 11.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.3480 11.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.2620 9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M END