NCID-ZINC01608028 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 1.2510 0.1100 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.5300 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.8980 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.6180 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.9700 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.9570 5.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.6330 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.5310 7.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.1790 6.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.5800 6.5680 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 1.4000 1.1730 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.5280 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.6930 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.2060 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.5160 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5600 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 1.7380 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.0480 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 2.0250 7.4090 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 -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 1 2 1 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 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 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 35 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 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END