NCID-ZINC01686689 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.6590 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.1620 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.6940 -1.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6260 -2.1920 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6440 -1.1020 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.6900 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.7260 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -4.2550 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -4.7670 -1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6140 -4.4150 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -4.2250 -1.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6190 -4.5810 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -4.7100 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -6.2350 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -6.8640 -2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7600 -6.2980 -0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0540 -6.6900 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -6.7410 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -6.9090 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -6.6050 -3.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8940 -5.2020 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -4.0820 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -7.4890 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -8.3750 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.1980 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.2800 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.7490 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.0720 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.5180 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.7790 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.3320 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.3650 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -2.3800 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -4.6010 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -4.6370 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.4060 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.2850 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -6.5940 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -6.5280 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -7.6890 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -5.9780 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -7.9300 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -6.2060 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -3.0810 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -7.3680 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -8.5760 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -8.8350 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -8.7910 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.5550 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.5780 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -1.1080 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 3 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END