NCID-ZINC05600034 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 2.1260 -0.0390 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6130 -0.3900 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.4900 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6940 1.8420 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9170 1.7320 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.4790 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.9310 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 3.1660 1.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0280 3.9050 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 3.6650 1.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2640 3.8600 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 4.9570 2.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7330 5.7290 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 4.6880 3.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3410 5.6160 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 4.1500 4.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0720 4.9020 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.9660 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.8220 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.4310 5.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 3.7240 4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 5.3920 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 2.6720 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.6040 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.0280 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8780 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3560 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 3.9020 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 3.0070 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 4.7040 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 3.2080 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 3.9990 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 5.5740 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 1.8250 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.1980 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.3260 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.4550 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.4920 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.2110 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 43 44 1 0 0 0 0 M END