NCID-ZINC04430820 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 0.3580 2.2960 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.8040 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9780 0.5120 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.4370 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.1950 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.0240 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.9180 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.6720 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.6610 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.5860 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.4910 -0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4320 -2.2300 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.7500 -2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6700 -0.2420 -2.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9490 -0.0690 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.4780 -1.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1940 1.5530 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.0030 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1500 0.1490 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.1830 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.2690 -3.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7370 0.1840 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.5320 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.8000 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.4260 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.4400 -4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.5310 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.5260 -6.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -3.2060 -5.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.0120 -5.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 2.3040 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.8140 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.0120 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -3.2970 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.1750 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -3.6080 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -4.9500 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -5.9120 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -7.2360 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -7.6020 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -6.6450 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -5.3210 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -4.1220 0.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -8.4400 -0.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.1670 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.0710 2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.4740 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 2.5600 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.5160 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.8760 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 2.3570 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.9280 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.1570 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.6090 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -3.1510 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -3.7470 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.4930 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 1.8570 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 2.1460 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 3.3740 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.4050 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.2700 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.8680 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -2.9040 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.6280 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -8.6360 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -6.9340 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.8600 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.7930 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.9580 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 1.6790 -3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 52 1 0 0 0 0 6 7 2 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 68 1 0 0 0 0 12 13 1 0 0 0 0 12 45 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 71 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 71 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 71 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 65 1 0 0 0 0 39 40 1 0 0 0 0 39 44 1 0 0 0 0 40 41 2 0 0 0 0 40 66 1 0 0 0 0 41 42 1 0 0 0 0 41 67 1 0 0 0 0 42 43 1 0 0 0 0 46 69 1 0 0 0 0 47 70 1 0 0 0 0 M END