IFLAB-ZINC04086935 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.2590 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.5760 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.7640 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.6030 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.2450 -3.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.5040 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.8950 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -5.1130 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -3.8010 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -2.8360 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -3.2740 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -2.3900 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -1.0680 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.6300 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.5160 -8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.6840 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.1550 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.1840 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -6.2820 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.2550 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.7310 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -5.8100 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.6340 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -5.5400 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -5.7860 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -3.4940 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -4.8020 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -4.3070 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -2.7310 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -0.3760 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 0.4030 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.1750 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.9600 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -7.1230 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -6.5880 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -3.8030 -6.3550 N 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END