CHEMDIV-ZINC06737927 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.7630 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.5500 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.8130 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.4080 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -3.5630 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.2520 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.5840 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.4660 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -2.2800 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -1.6360 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -2.2580 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -3.5310 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -4.1890 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -3.5780 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -4.2580 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -5.4090 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -5.4760 -1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.5080 -2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.7720 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.6040 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.9040 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.6220 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.8000 -0.9870 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.1380 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -0.6460 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -1.7520 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -4.0070 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -5.1790 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.5890 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.8210 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -5.5320 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.0380 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.5790 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -5.7920 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.8660 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.3680 -0.1950 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END