CHEMBRIDGE-ZINC00254016 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6870 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.1390 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.7410 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.9840 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6250 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.9680 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6340 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8350 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.0490 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1820 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.9010 4.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.2720 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.0270 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.5110 8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.5220 9.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.4010 10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.7400 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.4900 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.5500 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.8420 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.0900 8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.0520 9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8920 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8570 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8470 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1410 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.7360 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.8190 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.4850 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0530 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.2140 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.1940 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.4600 8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.3600 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -7.6660 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.1070 8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.2560 10.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 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 41 1 0 0 0 0 M END