IFLAB-ZINC04263993 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.4530 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0120 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7450 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.9140 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.0260 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.1810 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.2240 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -0.1130 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.0400 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8390 -1.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.1310 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.0340 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.0700 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.1990 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.3860 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.4330 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.2950 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.1230 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.6270 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -2.6180 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.7040 -3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -0.8380 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -2.1000 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -2.2310 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -1.1030 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 0.1570 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 0.2910 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 -1.2340 -4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5130 -0.0300 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8340 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8080 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8070 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.7250 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.1880 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.7730 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -3.0490 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -1.3450 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 0.6340 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.9060 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.9360 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.2690 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.4460 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.7550 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.0530 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -2.9780 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -3.2120 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 1.0350 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 1.2720 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 0.6020 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 0.5010 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5510 -0.2760 -5.2310 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 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END