IFLAB-ZINC00427770 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 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1550 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4560 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8340 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.6240 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0070 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8460 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.1950 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.7640 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.9780 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.0020 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.4260 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -5.0870 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.5100 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -6.3770 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.8740 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -6.6030 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -7.7660 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -8.2000 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -9.7390 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -10.1640 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -9.0570 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.4190 -4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.5480 -5.2920 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 1.1240 1.2320 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1510 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.4020 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.9720 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.5460 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.6250 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -6.0510 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.5940 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -7.2420 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -7.8860 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -7.7650 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -10.1590 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -10.0500 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -10.1670 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -11.1400 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -9.2580 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -8.9800 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.9270 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.9110 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.1410 -6.0860 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END