IFLAB-ZINC05258097 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.4000 0.6280 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.8270 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.3660 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.6990 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.4980 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.9540 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.6210 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.8170 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.8480 -0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.2400 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.4380 1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.6750 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.8780 2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 -7.9240 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.0120 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -5.1710 3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.8940 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.3640 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -6.9430 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -6.5660 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -7.0900 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.2240 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.7620 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.9500 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.7440 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.1190 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.1980 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.2710 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.2050 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.6010 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -5.5030 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -7.3310 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.9130 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.4720 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -7.9800 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.6650 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.2760 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -8.0280 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -6.5340 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -7.0110 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -5.4810 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -8.1750 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.8100 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.1740 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.5060 3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -5.5950 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 45 1 0 0 0 0 44 46 1 0 0 0 0 M END