IFLAB-ZINC04034018 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -6.2940 1.6570 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 0.2330 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -0.4790 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -1.8630 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -2.5930 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.9240 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.5390 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.1820 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 0.1140 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.5420 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -4.0700 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -4.6520 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.7730 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.1650 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.9470 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -8.3220 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -8.9290 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -8.1530 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -6.7650 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -8.8010 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -10.1500 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -10.8400 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -10.3450 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -11.4680 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -11.3210 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 -10.0590 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -8.9420 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -9.0660 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -8.1690 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 2.1010 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 1.9920 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 1.9650 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -2.3770 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.4840 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 1.2620 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 1.9360 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 1.8760 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 1.9040 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -4.3140 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -6.4780 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -8.9250 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -10.0050 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -6.1590 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -12.4520 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -12.1940 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9460 -9.9590 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -7.9650 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END