CHEMDIV-ZINC05083317 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.4820 -1.5390 -9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.6950 -8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.8440 -9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.9100 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.8390 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.6750 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.6090 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.6770 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.8660 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.5950 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.3100 -3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.7130 -4.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.2960 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.0660 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.9940 -4.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.1710 -4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.3100 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.9130 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 3.1870 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 0.3680 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.7320 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 0.9260 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.7560 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 0.3920 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.2030 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -6.1540 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.8610 -6.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.8680 -9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.9970 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.9150 -10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.9070 -10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -5.8000 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.7160 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -5.3160 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.0130 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6920 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 2.0600 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.9720 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.2940 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.6190 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 3.8060 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 0.8650 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 1.2090 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 0.9070 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 0.2600 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.0760 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.6750 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.7840 -4.8750 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END