IBS-ZINC00452417 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8300 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6040 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6750 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9750 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2180 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1480 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0730 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8130 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3410 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.0940 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.2540 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.9730 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.9070 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.1710 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 3.3740 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 4.4890 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 4.4170 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 3.2290 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 2.1070 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4050 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5000 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8030 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2340 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.1360 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.5280 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 3.4310 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 5.4200 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 5.2930 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 3.1800 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.1810 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 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 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END