CHEMDIV-ZINC06799767 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 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 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.8940 -3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.0400 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.3110 -4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.4780 -3.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9950 -0.3590 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 1.2350 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 1.3820 -4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 1.1010 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 0.1010 -4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 2.0350 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 2.0660 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 3.2220 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 3.8640 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 3.1550 -6.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 3.3610 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 2.5330 -4.7290 N 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 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.9360 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5600 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.1750 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.5620 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 1.6090 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 2.0720 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 1.3350 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 3.5460 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 4.7900 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 4.2370 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 M END