CHEMBRIDGE-ZINC02983277 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.4940 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.6670 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.2810 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.1230 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -2.7690 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -1.5730 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.7320 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.0880 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6260 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.8930 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.8770 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.3530 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6270 -3.5290 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -5.4720 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -4.9160 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -4.4120 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -3.9020 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -3.8950 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.4020 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.9160 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -3.3940 -5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.8800 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.8600 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.7530 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.2390 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.0570 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -3.4260 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -1.2960 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 0.2020 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.4330 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.4630 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -5.8860 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -6.2560 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -4.4170 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -3.5080 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -4.3980 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.3140 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -4.0480 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -5.3710 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.6970 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 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 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END