NCID-ZINC03875016 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6840 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0820 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0320 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7710 2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5270 -2.2360 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.8980 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.4210 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.1650 2.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5960 -4.6830 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.0370 1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8630 -3.5200 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -5.4310 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5870 -5.9490 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -5.3030 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -6.5970 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -6.1740 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -3.2940 2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.9080 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6430 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0280 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.5120 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.4170 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -4.6620 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -4.8660 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -6.5920 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -5.7720 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.6970 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.5060 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 21 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 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 21 22 2 0 0 0 0 M END