IFLAB-ZINC04163795 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5280 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.9660 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4490 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.6630 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.1800 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -2.6270 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -2.4820 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -3.0170 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -2.8780 3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -3.2870 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -3.7700 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -3.1450 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -2.7500 6.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -3.4800 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 -2.6540 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9380 -3.3180 5.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8320 -2.9430 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6430 -4.6040 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 -4.7700 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -5.9860 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4670 -7.0280 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8420 -6.8670 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4300 -5.6650 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 -1.2290 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9100 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8810 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8830 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3570 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3550 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.4750 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.1890 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.9600 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.5290 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.4400 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.1540 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.9000 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.6680 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -3.6790 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.0610 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -3.0480 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.4300 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -2.4510 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -4.0690 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -2.4920 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -6.1130 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0190 -7.9730 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4570 -7.6900 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5020 -5.5520 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9290 -1.2060 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5340 -0.6450 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7830 -0.8060 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5160 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.1130 0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 54 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END