CHEMDIV-ZINC04821802 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0010 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6930 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0690 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7780 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0750 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6740 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0410 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.2700 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1200 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.2110 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.5510 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.5680 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7590 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.6360 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.7640 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.3820 -5.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.1720 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.8720 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.6620 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -1.7550 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.0560 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.2670 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -1.5290 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -1.8770 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -0.0600 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8900 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8600 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8560 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1450 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.5970 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1280 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.5020 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.0640 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.8770 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.5760 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.8280 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.3460 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.5800 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -3.2060 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.3490 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.7240 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -2.1620 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -1.2440 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -1.7130 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -2.9230 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 0.5730 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.1880 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 0.1040 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.7100 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.5280 -2.1960 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 50 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 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END