NCID-ZINC01611568 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5180 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.0900 2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3270 1.1510 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.0760 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.0590 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.0840 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.3630 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.4980 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.3550 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5040 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -0.4540 2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 0.1760 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.0000 4.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6100 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.1110 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.5340 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.8980 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.6190 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.9740 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.6790 2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.0800 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.5300 7.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.9370 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.4480 4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 2.1270 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4700 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0530 -2.3940 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 0.6770 -1.6050 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.2150 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 0.2750 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.7140 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 1.2350 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -0.3220 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.0270 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.6820 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.5520 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.2350 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.5220 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.1290 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.4390 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.3150 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.0120 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.7010 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 3.1860 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.4300 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.0360 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.4470 -3.2430 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 12 1 0 0 0 0 2 28 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 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END