NCID-ZINC01662724 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.8450 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.6460 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -6.3210 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -5.4050 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -5.8630 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -7.2380 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -8.1420 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -7.6960 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -8.5910 -4.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -9.9760 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -4.9280 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -4.1600 -8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -3.2250 -9.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -3.6810 -11.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -2.7710 -11.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -1.4080 -11.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.9490 -10.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.8480 -9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.3950 -8.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.0210 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -3.2130 -13.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -2.2190 -13.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.8840 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -4.3450 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -7.5920 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -9.2020 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -10.2130 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -10.1890 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -10.5810 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -4.7410 -11.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -0.7020 -12.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 0.1130 -10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 0.4610 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.4370 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.2470 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -1.6060 -14.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -1.5880 -13.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -2.7050 -14.8350 H 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 33 1 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 3 36 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 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 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 44 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 3 0 0 0 0 19 20 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END