NCID-ZINC01646810 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5140 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 0.7460 -0.5120 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.3860 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.4350 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.0340 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.1160 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -0.5220 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6740 -0.9920 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.7910 -1.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5940 -0.4260 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.0450 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.7980 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.1630 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.6670 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.9110 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.3400 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.6940 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -2.1920 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.8840 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.4750 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8910 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8750 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8660 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.5270 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.5280 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.8040 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.1980 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.2240 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.4960 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.9200 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.0620 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.8160 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.6680 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 0.0550 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.9500 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.7650 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.8350 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.5700 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.7880 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.7430 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.7810 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.2760 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.3980 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -2.7120 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.1230 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.0920 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.5650 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.1000 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END