IFLAB-ZINC02701436 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.7260 0.9370 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.5490 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.9310 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.3190 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.6570 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.6070 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.2120 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.8750 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.9680 4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.8720 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.3160 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -3.7340 6.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -4.2110 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -5.7190 7.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5350 -6.1880 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -6.3730 8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -8.4150 9.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -9.8210 9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -10.1990 11.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -8.8860 11.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -7.7690 10.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -5.9980 7.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.3720 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.5440 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.1850 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.2260 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.1320 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.8180 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.3600 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.9570 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.1550 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.5680 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -2.5300 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.8320 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -2.0720 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.8210 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -3.9740 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.7350 8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -6.5100 8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -5.8140 9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -8.4370 10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -9.8280 9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -10.5170 9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -10.9200 11.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -10.6580 11.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -8.8580 11.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -8.7750 12.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -6.9000 11.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -7.4390 10.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -7.7250 8.6450 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7270 -7.5410 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -8.3300 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 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 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END