NCID-ZINC01716418 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.1880 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.6420 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.0550 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.0090 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.4440 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.1440 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.6040 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.1530 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -1.3100 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -1.5920 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -0.5750 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -0.8900 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -2.2190 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -3.2400 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -2.9500 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -3.9830 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -3.7210 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.3860 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.9640 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 1.2550 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 2.1130 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 3.4750 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 3.9980 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 3.1380 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 1.7710 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 5.3500 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 5.9630 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 7.4860 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 9.3890 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 9.6400 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 8.8500 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 7.5960 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.6440 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.4520 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 1.4190 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.2570 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.2140 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 0.4720 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -0.0960 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 -2.4620 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -4.2700 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -5.0200 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -4.5170 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.7320 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 4.1350 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 3.4930 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.1150 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 5.5960 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 5.7370 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 7.9640 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 7.8730 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 9.9410 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 9.5610 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 9.2460 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 10.7030 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 8.6150 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 9.4280 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 6.7290 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 7.3730 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 7.9140 -0.8310 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6070 7.4140 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END