NCID-ZINC01626109 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3660 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6740 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0760 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.6120 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.9970 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.6590 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.0110 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.0780 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.5390 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 0.4260 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.2180 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 0.6830 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1010 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.2700 -0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9030 2.9670 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 2.2270 -0.9830 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8850 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5490 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.5590 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.7390 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.9700 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -1.4600 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.7650 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 1.3480 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 0.6520 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -1.1400 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -0.4440 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 0.3390 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1800 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END