NCID-ZINC01628778 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 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 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7390 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.3980 -5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.3290 -6.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.5590 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.2380 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.4730 -9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.6940 -10.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.9150 -11.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.9130 -11.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.6850 -11.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.4640 -10.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.2620 -10.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.1090 -11.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.6980 -12.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.8010 -12.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.1320 -12.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -6.4180 -12.9800 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 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 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.6020 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2000 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.6050 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.5970 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.1920 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.4770 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -6.8700 -11.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.1070 -11.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.8460 -11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.2590 -12.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -1.0660 -13.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.3620 -12.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.2900 -11.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -6.4600 -13.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -7.1870 -13.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -6.5900 -12.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END