CHEMDIV-ZINC06899917 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.7610 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.4700 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.4950 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.8180 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.1250 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.1030 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.0820 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.7400 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.4240 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.2600 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.4230 0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.7610 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -5.0850 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -3.1030 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.0100 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.1930 2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -2.7230 3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -2.6320 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -1.7310 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.6370 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -3.0340 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.9350 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -4.0290 5.4770 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.4430 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.2660 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -5.6110 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.1580 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.1260 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -3.8860 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.1490 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -2.5760 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -2.2120 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -2.1520 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -0.7360 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -0.9950 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.2160 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -3.4540 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -2.9660 8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -4.9300 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -3.5140 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -4.6710 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -4.4500 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END