NCID-ZINC01848470 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3260 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6930 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0350 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.9670 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.5340 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -7.0440 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.9550 3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.8790 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.3470 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.8970 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.2530 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -5.4350 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -5.9010 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.7630 -7.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.9960 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.5120 -5.3490 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6590 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2670 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.4360 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -5.8160 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.3490 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.1620 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.8110 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -7.4650 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.0800 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -5.2370 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.9400 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.5640 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.2780 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.4890 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.1130 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.3030 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.8030 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.4190 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.5770 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.1370 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.6170 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.8480 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.9750 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.4470 1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.6710 -4.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 52 1 0 0 0 0 M END