IFLAB-ZINC05256189 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.4080 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0120 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.6230 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.9780 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.6210 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9170 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.5680 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.0820 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -2.6220 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8450 -3.6730 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -2.5020 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -2.7650 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -2.5150 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -2.1060 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -2.0900 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -1.6980 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -2.2530 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -1.9820 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -1.1720 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.8920 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -0.6730 2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 0.2950 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 0.6930 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -0.0220 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 0.3420 6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 1.4220 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 2.1370 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 1.7750 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.7900 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.5560 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.9400 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.5280 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.6760 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -0.0200 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.1380 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -3.1040 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -2.6310 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -1.8380 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -0.6100 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -2.1010 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -1.7710 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -3.3280 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -0.9550 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -0.1550 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 1.1780 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -0.8650 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -0.2160 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 1.7060 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 2.9800 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 2.3360 3.6030 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END