NCID-ZINC05707385 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.8320 1.8450 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.3620 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.0980 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.4480 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.8650 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.6230 0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5770 -4.0810 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7620 -4.1340 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.6650 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -6.1780 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -6.7520 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9420 -6.4600 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -8.2880 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -8.6500 1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3020 -9.5260 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -7.3610 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.2650 0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2060 -4.8980 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4270 -5.0280 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -3.7690 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.5540 1.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5800 -2.5510 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.3580 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.1830 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.2970 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.6450 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -8.8270 0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 -10.1560 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -10.3200 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.8280 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.9840 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.3350 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 2.2450 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 2.0290 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.0190 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.2360 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -4.2120 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.4470 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -6.3980 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -6.6360 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -8.6100 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -8.7580 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -7.2640 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -7.3350 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -5.8960 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -5.1530 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.8770 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -3.6300 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -1.2480 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.1490 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.6890 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.2000 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.4890 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.1830 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -7.7120 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -7.7190 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -10.9760 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -10.1570 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -11.1430 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -8.9350 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.0300 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -2.5230 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.9430 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END