NCID-ZINC05104990 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3540 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5090 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -1.5960 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0950 2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1520 0.9880 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5310 3.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6690 -0.1570 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0420 4.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1650 1.1280 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.5070 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.2800 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.7560 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0760 -0.3230 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.1620 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5040 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 0.2450 3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3240 6.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9580 3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.0810 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.4940 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.5000 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.1130 0.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4420 1.1290 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.1430 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -0.6920 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.1300 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 1.0430 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -0.9570 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.5750 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.0080 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.8400 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0050 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.3060 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.8850 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -0.8730 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.5820 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.7420 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.6300 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -1.3510 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -0.3360 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -1.7840 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END