NCID-ZINC01560913 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3430 -1.6000 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.6810 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.6010 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -5.0110 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.7700 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.3420 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.0220 -3.6360 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.3450 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.0690 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.1310 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -5.4810 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.9540 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.6030 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -3.2400 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.7650 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7130 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.7500 -5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.7700 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 29 30 1 0 0 0 0 M END