NCID-ZINC01723297 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.8520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.7270 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3740 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.2940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 3.2500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 3.8630 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 5.1520 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 5.7890 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 5.4120 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 4.2410 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 4.2170 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 5.3350 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 6.4950 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 6.5380 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 0.7030 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 3.4040 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 3.3170 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 5.3150 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 7.3710 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 7.4460 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END