CHEMBRIDGE-ZINC01187569 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.3420 1.4990 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.8930 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.5880 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.5510 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.8830 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.7990 -0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6750 0.5340 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 1.6670 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 2.0480 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 2.8440 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 3.2600 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 2.8810 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 2.0790 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.7030 2.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.4750 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.3590 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.0410 -1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.1690 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -1.7050 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.8990 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 1.0530 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 3.1660 -2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 3.4780 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 4.7290 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 5.0340 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 4.0930 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 2.8450 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 2.5340 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 4.3930 -6.9740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.4840 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.1840 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.5430 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 1.7230 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 3.1410 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 3.8820 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 3.2070 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.2140 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 3.8620 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 5.4630 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 6.0070 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 2.1120 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 1.5590 -3.8450 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 2 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END