IFLAB-ZINC04163445 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -3.7630 -0.6980 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.0040 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7660 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.2200 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.2490 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.7520 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.2290 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.2060 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.7020 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -1.5570 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.8160 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.1800 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.9020 3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.3020 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.0200 1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.8440 3.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 3.2870 4.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9600 3.4600 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 3.8470 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 3.0560 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.5880 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.0040 5.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5480 -0.0100 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.9790 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 3.9790 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 0.3420 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -1.3510 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.8660 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.8780 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.7760 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.6210 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.5800 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 4.8960 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 3.7560 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 3.1270 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.4680 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.0300 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.5180 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.9930 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.3550 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.5710 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 3.6960 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 5.0600 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 3.6730 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END