IFLAB-ZINC04032794 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2700 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.1770 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.9650 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.4550 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -7.2660 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -7.7280 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -8.5120 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -9.0160 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -9.7540 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -9.9970 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -9.5080 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -8.7610 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -8.2630 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -8.4360 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -7.5480 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -7.1270 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -9.7560 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -10.5280 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -8.7800 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -9.3250 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4240 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.7550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.7190 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.7360 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.7020 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.6840 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -7.5200 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -10.1430 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -10.5750 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -10.0140 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -11.5070 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -10.6510 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -10.4100 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -8.9180 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -9.0630 5.4380 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END