NCID-ZINC04896900 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3740 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5420 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5410 -1.1810 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.3240 1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.2640 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.8210 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5340 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.5960 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.9200 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.2520 1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 2.3580 2.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8830 2.9050 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 1.8020 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 2.9570 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.8590 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.2870 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 3.0500 0.7320 O 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 -0.2440 -1.8040 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.9930 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 1.2550 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 3.5040 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 2.5610 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 3.6290 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.0360 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 0.4630 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.4060 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 4.3780 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 4.9440 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 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 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END