CHEMBRIDGE-ZINC00239582 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2950 1.5250 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.0050 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4970 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0040 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.6970 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.0780 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.7700 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.0730 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.6920 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.1290 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.7560 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.1400 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -7.0630 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -9.1700 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -8.3140 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -8.1160 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -9.1600 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -10.1040 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -11.0760 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -11.1210 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.1870 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -9.2020 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -8.2830 -3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -12.0820 -2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -13.0130 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8960 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.8930 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.8760 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.3730 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3760 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1300 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.1260 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.1570 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.6180 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.6100 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.1480 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -5.0780 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -10.0720 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -11.8060 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -10.2250 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -8.5470 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -12.4760 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -13.7250 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -13.5470 -1.4270 H 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 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END