NCID-ZINC01613480 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.9720 1.4380 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.2720 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 3.1830 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 3.5880 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 5.0220 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 5.6050 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 4.9410 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 7.0480 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 7.8100 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 9.1660 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 9.7860 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 9.0490 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 7.6660 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 6.9420 -2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 7.4480 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 8.8720 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 9.6860 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 11.0440 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 11.5720 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 10.7720 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 9.4410 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 6.5710 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 5.3170 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 4.5030 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 4.9280 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 6.1720 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 6.9960 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 4.1260 -7.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.3600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.9270 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.7990 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.8110 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.2050 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.4500 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.7460 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 3.3990 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 3.3720 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 3.0260 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 5.5520 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 7.3400 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 9.7440 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 10.8440 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 11.6740 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 12.6250 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 11.2120 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 8.8310 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 4.9850 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 3.5330 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 6.4980 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 7.9670 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.7460 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END