CHEMBRIDGE-ZINC03002660 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.5980 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.9740 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7630 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.1750 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.8000 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.9910 3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.1600 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.4060 3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 2.7070 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 3.0060 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 4.3280 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 4.5550 6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 3.4770 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 2.2410 7.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.9750 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.9820 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.4330 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.8380 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.7910 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.3410 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.6820 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 5.1510 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 5.5620 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 3.6500 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.9490 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 3.6800 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 3.4840 2.5240 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 37 2 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END