NCID-ZINC01610449 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5290 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9230 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.0280 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.7250 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -2.6090 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -2.9310 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -3.5770 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -3.8960 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -3.5790 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -2.9450 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -2.6170 2.5250 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4370 -2.9110 3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.0530 2.5210 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.5860 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.0230 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1850 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0510 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.7990 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.4490 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.4580 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -3.8270 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -4.3960 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -3.8340 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -2.8960 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -2.6510 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END