NCID-ZINC01726481 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 3.7530 -0.9360 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.9520 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.9440 2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0820 -2.9250 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.4620 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 -1.0580 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.0100 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.5820 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -3.4700 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.7870 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -5.2150 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.3280 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.5260 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.2810 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.1180 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.6250 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.0550 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.5900 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.0420 -6.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8150 -2.5560 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.0540 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.5220 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.0020 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.5770 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.4510 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.9320 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.2290 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.6340 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0450 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.2530 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1690 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.3930 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.4810 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.5530 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -3.1360 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -5.4810 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.2440 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.6630 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.3250 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.7130 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.3560 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.9670 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.2890 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.6780 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.2070 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.6460 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.4340 -9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.4020 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.1740 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.1580 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.0900 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.3040 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.2060 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.2710 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.0730 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.0460 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.5400 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M CHG 1 20 1 M END