NCID-ZINC04683166 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 0.5900 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.3610 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 4.1370 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.8830 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5510 3.4510 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.4940 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1220 3.9260 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 4.0240 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6630 3.5920 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 3.6360 -2.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2340 4.0670 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 4.1650 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 3.9040 -3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 2.2120 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 5.4470 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0710 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 5.3060 0.1200 O 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 -1.0180 -0.3810 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.4430 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.4130 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 5.2390 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 3.6670 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 4.2140 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 1.7600 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 5.8990 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.6190 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 5.7580 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END