IFLAB-ZINC03911756 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.4760 -3.6240 -11.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.8790 -12.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.0430 -13.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.3150 -14.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.4200 -13.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -5.2590 -12.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -5.0010 -11.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.8000 -10.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.1550 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.5680 -9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.4070 -8.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -4.6690 -14.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.7630 -16.0320 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 1.1420 -2.7760 -11.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1870 -13.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.6700 -14.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -6.1090 -12.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.0760 -16.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.7590 -15.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.7640 -16.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END