CHEMDIV-ZINC06803676 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.6400 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.2250 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.9650 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.2030 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.6660 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -1.9200 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -0.7000 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -0.2060 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 0.9470 -4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 0.9240 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 1.9740 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 1.8530 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 2.0220 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 1.7470 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 2.2280 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 1.9760 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 1.2440 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 0.7640 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 1.0200 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.2820 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.7400 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.6390 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1780 2.4850 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.2180 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.7270 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.7900 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -3.6210 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.3000 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -0.1270 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 2.9720 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 2.0700 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 2.8000 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 2.3510 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2900 1.0460 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 0.1910 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 0.6480 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.5330 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.3490 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3890 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.4340 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.8520 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 3.0730 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 3.7370 -1.4030 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 4 1 0 0 0 0 2 24 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END