NCID-ZINC04900324 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.1580 1.6800 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.1550 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 -0.2740 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.3810 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.5300 -0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2800 1.5380 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.6500 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.5250 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 0.6370 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 0.8770 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 1.0070 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.9000 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.0720 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.0970 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.0300 -1.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3490 -0.8640 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.4080 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 -1.5180 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.0050 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.2430 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.4110 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2860 0.4100 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.8030 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.7720 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.4090 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.7050 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.6020 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.7850 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 0.9860 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.1300 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.9610 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.0340 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.4510 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.2480 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.0980 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.4160 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.3440 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 0.5400 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 1.1920 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.0060 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 0.2440 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 2.0790 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.8730 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.0330 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.6570 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 0.6130 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.1490 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.4230 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.0510 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.6340 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.9300 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.7020 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6580 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.2760 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.4600 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 2.5450 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.8580 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 1.4630 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 2.5180 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.2140 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 0.1480 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.4580 2.2480 N 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 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 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 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 62 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 M END