NCID-ZINC01596195 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.7100 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.3780 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0370 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.0260 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.3500 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.6400 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.9310 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 2.0660 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 3.2630 -2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 4.3900 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 5.6080 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 5.9640 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 7.0340 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 7.4350 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 8.5230 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 9.2110 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 8.8130 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 7.7300 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.9780 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -3.1700 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -2.5640 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -0.7650 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.2320 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.0420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 2.2280 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 1.8000 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 4.6000 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 4.1730 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 6.4450 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 5.3680 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 6.8980 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 8.8350 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 10.0610 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 9.3520 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 7.4220 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 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 25 47 1 0 0 0 0 M END