NCID-ZINC01700907 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4550 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.3230 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.6650 -6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.5350 -7.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.1760 -8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.2940 -9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.2750 -10.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.3810 -11.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.5110 -11.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -5.5330 -10.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.4250 -9.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -4.6180 -12.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -5.8100 -12.1340 C 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 0.2250 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.8620 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.2620 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.5750 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.1700 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.3950 -10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.5840 -12.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -6.4140 -10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.2220 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -6.6740 -12.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -5.8980 -11.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -5.7660 -12.8450 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END