IFLAB-ZINC03911687 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -5.6230 -8.1900 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -9.0960 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -9.6370 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -9.6620 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -9.1350 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -8.2810 4.3640 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 -3.5850 -8.6520 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -7.2250 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -7.3040 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -8.7310 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -9.9180 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -8.9790 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -10.6450 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 -9.0160 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -10.6820 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -8.5180 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -9.9630 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -8.2000 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -7.2940 4.1110 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 2.2130 -0.9270 -5.7100 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 27 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 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 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 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END