NCID-ZINC05706671 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.2990 1.0700 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.4480 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.1300 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.8160 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.6890 1.8310 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.9390 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.0950 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.6980 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.8880 2.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4440 -3.1240 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.0780 1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4490 -2.0060 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.9220 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0720 -2.6680 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.3440 0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0370 -4.5410 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.1170 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -5.1380 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -4.5520 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.1520 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -5.3210 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.6060 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.7790 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 0.2250 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.8430 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.4850 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.1780 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.0310 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.3760 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.3600 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.5570 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.7630 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.8140 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.2110 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.8480 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.9400 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.1300 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -6.3570 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -4.8640 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -5.2900 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.0680 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.1440 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -5.6460 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.3080 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.1820 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.0500 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.8000 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.2580 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.8630 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.9050 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.5260 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.3150 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.3330 3.3990 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END